3-[1-[3-(dimethylamino)phenyl]-1-(3-methylphenyl)prop-2-ynyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-[3-(dimethylamino)phenyl]-1-(3-methylphenyl)prop-2-ynyl]-N,N-dimethyl-aniline Openeye Name: 3-[1-[3-(dimethylamino)phenyl]-1-(m-tolyl)prop-2-ynyl]-N,N-dimethyl-aniline CAS Name: 3-[1-[3-(dimethylamino)phenyl]-1-(3-methylphenyl)prop-2-ynyl]-N,N-dimethylaniline IUPAC Name: 3-[1-[3-(dimethylamino)phenyl]-1-(3-methylphenyl)prop-2-ynyl]-N,N-dimethylaniline Traditional Name: [3-[1-[3-(dimethylamino)phenyl]-1-(m-tolyl)prop-2-ynyl]phenyl]-dimethyl-amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#C)(C2=CC(=CC=C2)N(C)C)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C#C)(C2=CC(=CC=C2)N(C)C)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C26H28N2/c1-7-26(21-12-8-11-20(2)17-21,22-13-9-15-24(18-22)27(3)4)23-14-10-16-25(19-23)28(5)6/h1,8-19H,2-6H3