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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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