N-(2-methyl-1-phenyl-but-3-en-2-yl)aniline

Systemtic Name: N-(2-methyl-1-phenyl-but-3-en-2-yl)aniline Openeye Name: N-(1-benzyl-1-methyl-allyl)aniline CAS Name: N-(2-methyl-1-phenylbut-3-en-2-yl)aniline IUPAC Name: N-(2-methyl-1-phenylbut-3-en-2-yl)aniline Traditional Name: (1-benzyl-1-methyl-allyl)-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C=C)NC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)(C=C)NC2=CC=CC=C2

InChI

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