1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3
Isomeric SMILES
CC1=CC=C(C=C1)CNC(C)C2CC3CCC2C3
InChI
InChI=1S/C17H25N/c1-12-3-5-14(6-4-12)11-18-13(2)17-10-15-7-8-16(17)9-15/h3-6,13,15-18H,7-11H2,1-2H3
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-azanyl-4,6-bis(chloranyl)phenyl]-2-(dipropylamino)propanamide
- 3,5-bis(chloranyl)-N-(1-phenylethyl)pyridin-2-amine
- 1-(2,4-dichlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine
- N-(1-phenylethyl)-2-propan-2-yl-aniline
- N-(1-naphthalen-2-ylethyl)butan-1-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-4-nitro-aniline
- 7-chloranyl-N-(oxolan-2-ylmethyl)quinolin-4-amine
- 2-(2,6-dimethylmorpholin-4-yl)-2-[2-(trifluoromethyl)phenyl]ethanamine
- N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propan-1-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-ethyl-hexan-1-amine
