N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline CAS Name: N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]aniline Traditional Name: dimethyl-[4-[[2-(1-phenylcyclohexyl)ethylamino]methyl]phenyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2/c1-25(2)22-13-11-20(12-14-22)19-24-18-17-23(15-7-4-8-16-23)21-9-5-3-6-10-21/h3,5-6,9-14,24H,4,7-8,15-19H2,1-2H3