methyl-[[1-[1-(3-pyrrol-1-ylpropanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium

Systemtic Name: methyl-[[1-[1-(3-pyrrol-1-ylpropanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methyl]azanium Openeye Name: methyl-[[1-[1-(3-pyrrol-1-ylpropanoyl)-4-piperidyl]triazol-4-yl]methyl]ammonium CAS Name: methyl-[[1-[1-[1-oxo-3-(1-pyrrolyl)propyl]-4-piperidinyl]-4-triazolyl]methyl]ammonium IUPAC Name: methyl-[[1-[1-(3-pyrrol-1-ylpropanoyl)piperidin-4-yl]triazol-4-yl]methyl]azanium Traditional Name: methyl-[[1-[1-(3-pyrrol-1-ylpropanoyl)-4-piperidyl]triazol-4-yl]methyl]ammonium Formula: C16H25N6O+ MolecularWeight: 317.4093

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)CCN3C=CC=C3

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)C2CCN(CC2)C(=O)CCN3C=CC=C3

InChI

InChI=1S/C16H24N6O/c1-17-12-14-13-22(19-18-14)15-4-10-21(11-5-15)16(23)6-9-20-7-2-3-8-20/h2-3,7-8,13,15,17H,4-6,9-12H2,1H3/p+1