N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,5-dimethylbenzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3,5-dimethyl-benzamide Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

InChI

InChI=1S/C20H30N2O/c1-15-11-16(2)13-18(12-15)20(23)21-14-17-7-9-22(10-8-17)19-5-3-4-6-19/h11-13,17,19H,3-10,14H2,1-2H3,(H,21,23)/p+1