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

Systemtic Name: [4-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[methyl-(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

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