4-[(1R)-1,2-diphenylethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1,2-diphenylethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1,2-diphenylethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1,2-diphenylethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1,2-diphenylethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1,2-diphenylethyl]phenyl]-dimethyl-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-23(2)21-15-13-20(14-16-21)22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,17H2,1-2H3/t22-/m1/s1