N-[2-(4-chlorophenyl)pent-4-en-2-yl]aniline

Systemtic Name: N-[2-(4-chlorophenyl)pent-4-en-2-yl]aniline Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-but-3-enyl]aniline CAS Name: N-[2-(4-chlorophenyl)pent-4-en-2-yl]aniline IUPAC Name: N-[2-(4-chlorophenyl)pent-4-en-2-yl]aniline Traditional Name: [1-(4-chlorophenyl)-1-methyl-but-3-enyl]-phenyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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