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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: (2-chlorobenzyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

InChI

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