[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]ammonium CAS Name: [1-[(2-methoxyanilino)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-18-12-5-3-2-4-11(12)15-13(17)16-8-6-10(14)7-9-16/h2-5,10H,6-9,14H2,1H3,(H,15,17)/p+1