N-cycloheptyl-4-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrazol-1-yl]butanamide

Systemtic Name: N-cycloheptyl-4-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrazol-1-yl]butanamide Openeye Name: N-cycloheptyl-4-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]tetrazol-1-yl]butanamide CAS Name: N-cycloheptyl-4-[5-[(4-methyl-1-piperidin-1-iumyl)methyl]-1-tetrazolyl]butanamide IUPAC Name: N-cycloheptyl-4-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]tetrazol-1-yl]butanamide Traditional Name: N-cycloheptyl-4-[5-[(4-methylpiperidin-1-ium-1-yl)methyl]tetrazol-1-yl]butyramide Formula: C19H35N6O+ MolecularWeight: 363.5208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=NN=NN2CCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=NN=NN2CCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H34N6O/c1-16-10-13-24(14-11-16)15-18-21-22-23-25(18)12-6-9-19(26)20-17-7-4-2-3-5-8-17/h16-17H,2-15H2,1H3,(H,20,26)/p+1