3-methyl-N,N-diphenethyl-aniline

Systemtic Name: 3-methyl-N,N-diphenethyl-aniline Openeye Name: 3-methyl-N,N-diphenethyl-aniline CAS Name: 3-methyl-N,N-diphenethylaniline IUPAC Name: 3-methyl-N,N-diphenethylaniline Traditional Name: m-tolyl(diphenethyl)amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N/c1-20-9-8-14-23(19-20)24(17-15-21-10-4-2-5-11-21)18-16-22-12-6-3-7-13-22/h2-14,19H,15-18H2,1H3