N-[1-(3-methylphenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(3-methylphenyl)but-3-enyl]aniline Openeye Name: N-[1-(m-tolyl)but-3-enyl]aniline CAS Name: N-[1-(3-methylphenyl)but-3-enyl]aniline IUPAC Name: N-[1-(3-methylphenyl)but-3-enyl]aniline Traditional Name: 1-(m-tolyl)but-3-enyl-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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