(1-methylpyrrol-2-yl)-[1-(phenylmethyl)piperidin-1-ium-4-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[1-(phenylmethyl)piperidin-1-ium-4-yl]methanone Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(1-methylpyrrol-2-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-[1-(phenylmethyl)-4-piperidin-1-iumyl]methanone IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(1-methylpyrrol-2-yl)methanone Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-19-11-5-8-17(19)18(21)16-9-12-20(13-10-16)14-15-6-3-2-4-7-15/h2-8,11,16H,9-10,12-14H2,1H3/p+1