1-(3,4-diethoxyphenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-phenyl-ethanamine Openeye Name: 1-(3,4-diethoxyphenyl)-2-phenyl-ethanamine CAS Name: 1-(3,4-diethoxyphenyl)-2-phenylethanamine IUPAC Name: 1-(3,4-diethoxyphenyl)-2-phenylethanamine Traditional Name: [1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N)OCC

InChI

InChI=1S/C18H23NO2/c1-3-20-17-11-10-15(13-18(17)21-4-2)16(19)12-14-8-6-5-7-9-14/h5-11,13,16H,3-4,12,19H2,1-2H3