N-(phenylmethyl)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(4-propoxyphenyl)ethanamine Openeye Name: N-benzyl-1-(4-propoxyphenyl)ethanamine CAS Name: N-(phenylmethyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-benzyl-1-(4-propoxyphenyl)ethanamine Traditional Name: benzyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-13-20-18-11-9-17(10-12-18)15(2)19-14-16-7-5-4-6-8-16/h4-12,15,19H,3,13-14H2,1-2H3