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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methyl-benzamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-15-5-4-6-17(13-15)19(22)20-14-16-9-11-21(12-10-16)18-7-2-3-8-18/h4-6,13,16,18H,2-3,7-12,14H2,1H3,(H,20,22)/p+1