N-[(4-ethoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (4-ethoxybenzyl)-(1-phenylethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2

InChI

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