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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC=C)CC2=CC=CC=C2

InChI

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