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

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(3-amino-4-methoxy-benzyl)piperidin-1-ium-4-carboxamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-19-13-3-2-10(8-12(13)15)9-17-6-4-11(5-7-17)14(16)18/h2-3,8,11H,4-7,9,15H2,1H3,(H2,16,18)/p+1