N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-(p-tolylmethyl)pyridin-1-ium-2-yl]cyclopropanecarboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4-methylbenzyl)pyridin-1-ium-2-yl]cyclopropanecarboxamide Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O/c1-13-5-7-14(8-6-13)12-19-11-3-2-4-16(19)18-17(20)15-9-10-15/h2-8,11,15H,9-10,12H2,1H3/p+1