1-(2-ethoxyphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-ethoxyphenyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-ethoxyphenyl)ethanamine Traditional Name: benzyl(1-o-phenetylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-19-17-12-8-7-11-16(17)14(2)18-13-15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3