1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-methoxy-3-methyl-benzyl)piperidin-1-ium-4-carboxamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C15H22N2O2/c1-11-9-12(3-4-14(11)19-2)10-17-7-5-13(6-8-17)15(16)18/h3-4,9,13H,5-8,10H2,1-2H3,(H2,16,18)/p+1