dimethyl-[2-[methyl-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]carbonyl-amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[methyl-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]carbonyl-amino]ethyl]azanium Openeye Name: dimethyl-[2-[methyl-[3-(1-methylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[methyl-[[3-[(1-methyl-4-piperidin-1-iumyl)oxy]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[methyl-[3-(1-methylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[methyl-[3-(1-methylpiperidin-1-ium-4-yl)oxybenzoyl]amino]ethyl]ammonium Formula: C18H31N3O2+2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC[NH+](C)C

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC[NH+](C)C

InChI

InChI=1S/C18H29N3O2/c1-19(2)12-13-21(4)18(22)15-6-5-7-17(14-15)23-16-8-10-20(3)11-9-16/h5-7,14,16H,8-13H2,1-4H3/p+2