N-cycloheptyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cycloheptyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cycloheptyl-1-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cycloheptyl-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cycloheptyl-1-o-veratryl-piperidin-1-ium-4-carboxamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H34N2O3/c1-26-20-11-7-8-18(21(20)27-2)16-24-14-12-17(13-15-24)22(25)23-19-9-5-3-4-6-10-19/h7-8,11,17,19H,3-6,9-10,12-16H2,1-2H3,(H,23,25)/p+1