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(3S)-3-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]piperidin-1-ium
(3S)-3-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CCCOC2=C(C=CC(=C2)C)C(C)C
Isomeric SMILES
C[C@H]1CCC[NH+](C1)CCCOC2=C(C=CC(=C2)C)C(C)C
InChI
InChI=1S/C19H31NO/c1-15(2)18-9-8-16(3)13-19(18)21-12-6-11-20-10-5-7-17(4)14-20/h8-9,13,15,17H,5-7,10-12,14H2,1-4H3/p+1/t17-/m0/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-(2-ethylsulfanylethyl)-3,5-bis(trifluoromethyl)benzamide
- 4-(3-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium
- 4-(3-methyl-5-propan-2-yl-phenoxy)-N-prop-2-enyl-butan-1-amine
- 4-(4-chloranyl-2-prop-2-enyl-phenoxy)butyl-(2-methoxyethyl)azanium
- 4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine
- ethyl 2-[2-[(E)-[3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate
- 3-(2-tert-butyl-5-methyl-phenoxy)propyl-diethyl-azanium
- 3-(2-tert-butyl-5-methyl-phenoxy)-N,N-diethyl-propan-1-amine
- 3-(3-bromanylphenoxy)propyl-butyl-azanium
- N-[3-(3-bromanylphenoxy)propyl]butan-1-amine
