(3S)-N-methyl-3-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)C1=CC=CC=C1
Isomeric SMILES
C[C@@H](CCNC)C1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-10(8-9-12-2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-/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
- methyl-[(3S)-3-(4-methylphenyl)butyl]azanium
- (3S)-N-methyl-3-(4-methylphenyl)butan-1-amine
- [(3R)-3-(4-ethylphenyl)butyl]-methyl-azanium
- (3R)-3-(4-ethylphenyl)-N-methyl-butan-1-amine
- methyl-[(3S)-3-(4-propan-2-ylphenyl)butyl]azanium
- (3S)-N-methyl-3-(4-propan-2-ylphenyl)butan-1-amine
- [(3S)-3-(4-tert-butylphenyl)butyl]-methyl-azanium
- (3S)-3-(4-tert-butylphenyl)-N-methyl-butan-1-amine
- [(3S)-3-(3,4-dimethylphenyl)butyl]-methyl-azanium
- (3S)-3-(3,4-dimethylphenyl)-N-methyl-butan-1-amine
