(1S)-1-cyclopentyl-2-methyl-N-[(1R)-1-phenylbutoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)ONC([C]2[CH][CH][CH][CH]2)C(C)C
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)ON[C@@H]([C]2[CH][CH][CH][CH]2)C(C)C
InChI
InChI=1S/C19H26NO/c1-4-10-18(16-11-6-5-7-12-16)21-20-19(15(2)3)17-13-8-9-14-17/h5-9,11-15,18-20H,4,10H2,1-3H3/t18-,19-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[methyl(methylsulfonyl)amino]-3-phenylmethoxy-phenyl]cyclohexanecarboxamide
- 3,4-bis(chloranyl)-N-[4-[methyl(methylsulfonyl)amino]-3-phenylmethoxy-phenyl]benzamide
- 4-chloranyl-N-[4-[methyl(methylsulfonyl)amino]-3-phenylmethoxy-phenyl]-3-nitro-benzamide
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-N-[(2S,3R)-1-[[(2R)-1-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
- 1-(2-chloranyl-2-phenyl-ethyl)-N-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
- cyclopentane; (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine; iron(2+)
- 1-[2-chloranyl-2-(4-fluorophenyl)ethyl]-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- (1S)-1-cyclopentyl-2,2-dimethyl-N-[(1R)-1-phenylbutoxy]propan-1-amine
- 1-[2-chloranyl-2-(4-fluorophenyl)ethyl]-N-[(4-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 1-[2-chloranyl-2-(4-fluorophenyl)ethyl]-N-[(3-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
