2-[3-[azetidin-1-yl(phenyl)methyl]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC(=C3)CCN
Isomeric SMILES
C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC(=C3)CCN
InChI
InChI=1S/C18H22N2/c19-11-10-15-6-4-9-17(14-15)18(20-12-5-13-20)16-7-2-1-3-8-16/h1-4,6-9,14,18H,5,10-13,19H2
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
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(methylamino)cyclohexane-1-carbonitrile
- [4-(2-azanylethyl)phenyl]methyl (NZ)-N-[azanyl(piperidin-1-yl)methylidene]carbamate
- N-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanamide
- 3-(azidomethyl)pyrrolidine
- dimethyl-bis(6,7,8,9-tetrahydro-5H-fluoren-9-id-4-yl)silane; zirconium(2+)
- methyl N-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]-N-methyl-carbamate
- hafnium(4+); 2,3,4,9-tetrahydro-1H-fluoren-9-ide; dichloride
- tert-butyl N-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]-N-methyl-carbamate
- (E)-but-2-enedioate; dibutyltin(2+); 2-phenylazanylethanoate
- 1-methyl-4-octoxy-cyclohexa-1,3-diene
