3-[1,1-bis(4-methylphenyl)prop-2-ynyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[1,1-bis(4-methylphenyl)prop-2-ynyl]-N,N-dimethyl-aniline Openeye Name: 3-[1,1-bis(p-tolyl)prop-2-ynyl]-N,N-dimethyl-aniline CAS Name: 3-[1,1-bis(4-methylphenyl)prop-2-ynyl]-N,N-dimethylaniline IUPAC Name: 3-[1,1-bis(4-methylphenyl)prop-2-ynyl]-N,N-dimethylaniline Traditional Name: [3-[1,1-bis(p-tolyl)prop-2-ynyl]phenyl]-dimethyl-amine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N/c1-6-25(21-14-10-19(2)11-15-21,22-16-12-20(3)13-17-22)23-8-7-9-24(18-23)26(4)5/h1,7-18H,2-5H3