N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-methoxyethyl)ethanamine CAS Name: N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-(4-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(4-benzoxyphenyl)ethyl-(2-methoxyethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCCOC

InChI

InChI=1S/C18H23NO2/c1-15(19-12-13-20-2)17-8-10-18(11-9-17)21-14-16-6-4-3-5-7-16/h3-11,15,19H,12-14H2,1-2H3