[(2R)-2-(4-ethoxyphenyl)-2-[methyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(2R)-2-(4-ethoxyphenyl)-2-(N-methylanilino)ethyl]ammonium CAS Name: [(2R)-2-(4-ethoxyphenyl)-2-(N-methylanilino)ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxyphenyl)-2-(N-methylanilino)ethyl]azanium Traditional Name: [(2R)-2-(N-methylanilino)-2-p-phenetyl-ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-20-16-11-9-14(10-12-16)17(13-18)19(2)15-7-5-4-6-8-15/h4-12,17H,3,13,18H2,1-2H3/p+1/t17-/m0/s1