4-methyl-N-(1-phenylbut-3-enyl)aniline

Systemtic Name: 4-methyl-N-(1-phenylbut-3-enyl)aniline Openeye Name: 4-methyl-N-(1-phenylbut-3-enyl)aniline CAS Name: 4-methyl-N-(1-phenylbut-3-enyl)aniline IUPAC Name: 4-methyl-N-(1-phenylbut-3-enyl)aniline Traditional Name: 1-phenylbut-3-enyl(p-tolyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h3-6,8-13,17-18H,1,7H2,2H3