N-[(4-chlorophenyl)methyl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-phenyl-butan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: (4-chlorobenzyl)-(3-methyl-1-phenyl-butyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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