N-[1-(4-chlorophenyl)but-3-enyl]-2-methyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)but-3-enyl]-2-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)but-3-enyl]-2-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)but-3-enyl]-2-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)but-3-enyl]-2-methylaniline Traditional Name: 1-(4-chlorophenyl)but-3-enyl-(o-tolyl)amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN/c1-3-6-17(14-9-11-15(18)12-10-14)19-16-8-5-4-7-13(16)2/h3-5,7-12,17,19H,1,6H2,2H3