N-cycloheptyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cycloheptyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-cycloheptyl-1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cycloheptyl-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cycloheptyl-1-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-20-10-8-17(9-11-20)16-23-14-12-18(13-15-23)21(24)22-19-6-4-2-3-5-7-19/h8-11,18-19H,2-7,12-16H2,1H3,(H,22,24)/p+1