(2R)-2-(phenylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)CN
Isomeric SMILES
CC[C@H](CC1=CC=CC=C1)CN
InChI
InChI=1S/C11H17N/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-7,10H,2,8-9,12H2,1H3/t10-/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
- [(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]azanium
- (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-amine
- N-(2,5-diethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- 9-methoxy-N-methyl-3-[(5-methylthiophen-2-yl)methyl]-7-oxidanylidene-N-(1,3-thiazol-4-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- [(2S)-2-(phenylmethyl)butyl]azanium
- (2,5-dimethylpyrazol-3-yl)-[4-[2-[2-(4-methoxyphenyl)ethyl]imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]methanone
- 3-(2-chloranyl-4-fluoranyl-phenyl)carbonyl-N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- [(2S)-3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]azanium
- (2S)-3-(1,3-benzodioxol-5-yl)-2-methyl-propan-1-amine
- N-[2-[4-[(3,3-dimethylbutanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide
