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

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-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)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO/c1-3-12-21-16-10-8-15(9-11-16)13-20-14(2)17-6-4-5-7-18(17)19/h4-11,14,20H,3,12-13H2,1-2H3