[(2R)-2-(3-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(3-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: [(2R)-2-(3-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: [(2R)-2-(3-butoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-(3-butoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: [(2R)-2-(3-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=CC(=C1)C(C[NH3+])N(C)C2CC[NH+](CC2)C

Isomeric SMILES

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

InChI

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