1-(4-chlorophenyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(2-isobutoxyphenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(2-methylpropoxy)phenyl]methyl]methanamine Traditional Name: (4-chlorobenzyl)-(2-isobutoxybenzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(2)13-21-18-6-4-3-5-16(18)12-20-11-15-7-9-17(19)10-8-15/h3-10,14,20H,11-13H2,1-2H3