3-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]aniline Openeye Name: 3-chloro-N-[cyclopropyl(p-tolyl)methyl]aniline CAS Name: 3-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-[cyclopropyl(p-tolyl)methyl]amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN/c1-12-5-7-13(8-6-12)17(14-9-10-14)19-16-4-2-3-15(18)11-16/h2-8,11,14,17,19H,9-10H2,1H3