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

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

InChI

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