[(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(3-ethoxy-4-methoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxy-4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-methoxy-phenyl)ethyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[NH3+])N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-4-23-19-12-16(10-11-18(19)22-3)17(13-20)21(2)14-15-8-6-5-7-9-15/h5-12,17H,4,13-14,20H2,1-3H3/p+1/t17-/m0/s1