[(1R)-2-[(3-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-ethoxyphenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-ethoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-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(=C1)CNCC(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC[C@@H](C2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C20H28N2O/c1-5-23-19-8-6-7-17(13-19)14-21-15-20(22(3)4)18-11-9-16(2)10-12-18/h6-13,20-21H,5,14-15H2,1-4H3/p+1/t20-/m0/s1