1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine CAS Name: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[4-methoxy-3-(methoxymethyl)phenyl]ethanamine Traditional Name: benzyl-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)COC)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)COC)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-14(19-12-15-7-5-4-6-8-15)16-9-10-18(21-3)17(11-16)13-20-2/h4-11,14,19H,12-13H2,1-3H3