[(2R)-1-(4-dimethylaminophenyl)-3-(4-ethoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-dimethylaminophenyl)-3-(4-ethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1R)-1-[(4-dimethylaminophenyl)methyl]-2-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-(4-dimethylaminophenyl)-3-(4-ethoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-dimethylaminophenyl)-3-(4-ethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1R)-1-[4-(dimethylamino)benzyl]-2-p-phenetyl-ethyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-22-19-11-7-16(8-12-19)14-17(20)13-15-5-9-18(10-6-15)21(2)3/h5-12,17H,4,13-14,20H2,1-3H3/p+1/t17-/m1/s1