N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-3-methylbenzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methylbenzamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C3CC3

InChI

InChI=1S/C16H22N2O/c1-12-3-2-4-13(11-12)16(19)17-14-7-9-18(10-8-14)15-5-6-15/h2-4,11,14-15H,5-10H2,1H3,(H,17,19)/p+1