[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(1-methyl-2-pyrrolyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]azanium Traditional Name: [1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]ammonium Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC(CC2)[NH3+]

Isomeric SMILES

CN1C=CC=C1CN2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H19N3/c1-13-6-2-3-11(13)9-14-7-4-10(12)5-8-14/h2-3,6,10H,4-5,7-9,12H2,1H3/p+1