[(2R)-2-(4-ethoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: [(2R)-2-(4-ethoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: [(2R)-2-(4-ethoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: [(2R)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-p-phenetyl-ethyl]ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH3+])N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C[NH3+])N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C17H29N3O/c1-4-21-16-7-5-14(6-8-16)17(13-18)20(3)15-9-11-19(2)12-10-15/h5-8,15,17H,4,9-13,18H2,1-3H3/p+2/t17-/m0/s1