1-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-isopropylphenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(4-isopropylbenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-13(2)16-6-4-15(5-7-16)12-20-14(3)17-8-10-18(19)11-9-17/h4-11,13-14,20H,12H2,1-3H3