[(1R)-2-[(2-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-ethoxyphenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-ethoxybenzyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC[C@@H](C2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C20H28N2O/c1-5-23-20-9-7-6-8-18(20)14-21-15-19(22(3)4)17-12-10-16(2)11-13-17/h6-13,19,21H,5,14-15H2,1-4H3/p+1/t19-/m0/s1