3-(2-chloranyl-6-methyl-phenyl)-N-methyl-4-phenyl-butan-1-amine

Systemtic Name: 3-(2-chloranyl-6-methyl-phenyl)-N-methyl-4-phenyl-butan-1-amine Openeye Name: 3-(2-chloro-6-methyl-phenyl)-N-methyl-4-phenyl-butan-1-amine CAS Name: 3-(2-chloro-6-methylphenyl)-N-methyl-4-phenyl-1-butanamine IUPAC Name: 3-(2-chloro-6-methylphenyl)-N-methyl-4-phenylbutan-1-amine Traditional Name: [3-(2-chloro-6-methyl-phenyl)-4-phenyl-butyl]-methyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(CCNC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(CCNC)CC2=CC=CC=C2

InChI

InChI=1S/C18H22ClN/c1-14-7-6-10-17(19)18(14)16(11-12-20-2)13-15-8-4-3-5-9-15/h3-10,16,20H,11-13H2,1-2H3