4-[2-[methyl(phenethyl)amino]ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)CCC2=CC=C(C=C2)N
Isomeric SMILES
CN(CCC1=CC=CC=C1)CCC2=CC=C(C=C2)N
InChI
InChI=1S/C17H22N2/c1-19(13-11-15-5-3-2-4-6-15)14-12-16-7-9-17(18)10-8-16/h2-10H,11-14,18H2,1H3
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
- 4-[2-[methyl(phenethyl)amino]ethyl]phenol
- N-[2-(4-methoxyphenyl)ethyl]-N-methyl-2-phenyl-ethanamine
- 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 3,3-dimethyl-2-phenylselanyl-butanoate
- N-methyl-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamine
- N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenyl-ethanamine
- N-[4-[2-[methyl(phenethyl)amino]ethyl]phenyl]ethanamide
- N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]ethanamide
- 5,7-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 8H-pteridin-7-one
- 1-methoxy-4-[3-(4-methoxyphenyl)-2,3-dimethyl-butan-2-yl]benzene
