2-methyl-N-(1-phenylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(C)CNC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-4-11(2)10-14-12(3)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3
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
- 5-[1-(1-phenylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 1,3-dimethyl-5-[(1-phenylethylamino)methyl]pyrimidine-2,4-dione
- 5-methyl-2-[1-(1-phenylethylamino)ethyl]phenol
- N-(1-phenylethyl)-1-thiophen-2-yl-propan-1-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-phenyl-ethanamine
- 5-methoxy-2-[1-(1-phenylethylamino)ethyl]phenol
- 3-[(1-phenylethylamino)methyl]-1H-quinolin-2-one
- 4-methoxy-2-[(1-phenylethylamino)methyl]phenol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-phenyl-ethanamine
