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

Systemtic Name: [(2R)-2-(4-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: [(2R)-2-(4-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: [(2R)-2-(4-butoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(4-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: [(2R)-2-(4-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium Formula: C19H35N3O+2 MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C[NH3+])N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](C[NH3+])N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C19H33N3O/c1-4-5-14-23-18-8-6-16(7-9-18)19(15-20)22(3)17-10-12-21(2)13-11-17/h6-9,17,19H,4-5,10-15,20H2,1-3H3/p+2/t19-/m0/s1