[3-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]benzyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C15H23N3O/c1-17-8-6-14(7-9-17)18(2)15(19)13-5-3-4-12(10-13)11-16/h3-5,10,14H,6-9,11,16H2,1-2H3/p+2