2-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(4-propoxybenzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl

InChI

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