2,6-dimethyl-N-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-N-phenyl-aniline

Systemtic Name: 2,6-dimethyl-N-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-N-phenyl-aniline Openeye Name: 2,6-dimethyl-N-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-N-phenyl-aniline CAS Name: 2,6-dimethyl-N-[3-[(1-methylcyclohexyl)methoxy]-2-(1-pyrrolidinyl)propyl]-N-phenylaniline IUPAC Name: 2,6-dimethyl-N-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-ylpropyl]-N-phenylaniline Traditional Name: (2,6-dimethylphenyl)-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidino-propyl]-phenyl-amine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(COCC2(CCCCC2)C)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(COCC2(CCCCC2)C)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H42N2O/c1-24-13-12-14-25(2)28(24)31(26-15-6-4-7-16-26)21-27(30-19-10-11-20-30)22-32-23-29(3)17-8-5-9-18-29/h4,6-7,12-16,27H,5,8-11,17-23H2,1-3H3