4-chloranyl-N-(phenylmethyl)-2-prop-2-enyl-aniline

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-2-prop-2-enyl-aniline Openeye Name: 2-allyl-N-benzyl-4-chloro-aniline CAS Name: 4-chloro-N-(phenylmethyl)-2-prop-2-enylaniline IUPAC Name: N-benzyl-4-chloro-2-prop-2-enylaniline Traditional Name: (2-allyl-4-chloro-phenyl)-benzyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-2-6-14-11-15(17)9-10-16(14)18-12-13-7-4-3-5-8-13/h2-5,7-11,18H,1,6,12H2