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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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