[(1R)-1,2-diphenylethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(2-methoxyethyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCC[NH2+][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/p+1/t17-/m1/s1