1-[2-(4-methylphenyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(4-methylphenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(p-tolyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(4-methylphenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(4-methylphenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(p-tolyl)phenyl]but-3-enylamine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(CC=C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(CC=C)N

InChI

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