4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methyl]phenyl]-dimethyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O/c1-25(2)21-13-9-18(10-14-21)17-24-23(19-7-5-4-6-8-19)20-11-15-22(26-3)16-12-20/h4-16,23-24H,17H2,1-3H3/t23-/m1/s1