3-chloranyl-2-methyl-N-(phenylmethyl)-6-prop-2-enyl-aniline

Systemtic Name: 3-chloranyl-2-methyl-N-(phenylmethyl)-6-prop-2-enyl-aniline Openeye Name: 6-allyl-N-benzyl-3-chloro-2-methyl-aniline CAS Name: 3-chloro-2-methyl-N-(phenylmethyl)-6-prop-2-enylaniline IUPAC Name: N-benzyl-3-chloro-2-methyl-6-prop-2-enylaniline Traditional Name: (6-allyl-3-chloro-2-methyl-phenyl)-benzyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCC2=CC=CC=C2)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1NCC2=CC=CC=C2)CC=C)Cl

InChI

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