N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2,4,6-trimethylbenzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2,4,6-trimethyl-benzamide Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-15-12-16(2)20(17(3)13-15)21(24)22-14-18-8-10-23(11-9-18)19-6-4-5-7-19/h12-13,18-19H,4-11,14H2,1-3H3,(H,22,24)/p+1