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

Systemtic Name: [(1R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethoxyphenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-ethoxyphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethoxyphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethoxybenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-22-18-12-10-16(11-13-18)14-20-15-19(21(2)3)17-8-6-5-7-9-17/h5-13,19-20H,4,14-15H2,1-3H3/p+1/t19-/m0/s1