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

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)piperidin-1-ium-4-carboxamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC(CC2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-8-7-17(14-23-11-9-18(10-12-23)21(22)24)13-20(19)26-15-16-5-3-2-4-6-16/h2-8,13,18H,9-12,14-15H2,1H3,(H2,22,24)/p+1