(1R)-N-(2-methoxyethyl)-1,2-diphenyl-ethanamine

Systemtic Name: (1R)-N-(2-methoxyethyl)-1,2-diphenyl-ethanamine Openeye Name: (1R)-N-(2-methoxyethyl)-1,2-diphenyl-ethanamine CAS Name: (1R)-N-(2-methoxyethyl)-1,2-diphenylethanamine IUPAC Name: (1R)-N-(2-methoxyethyl)-1,2-diphenylethanamine Traditional Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCN[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-19-13-12-18-17(16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-11,17-18H,12-14H2,1H3/t17-/m1/s1