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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCCC(C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC[C@@H](C2)C(=O)N)N

InChI

InChI=1S/C14H21N3O2/c1-19-13-5-4-10(7-12(13)15)8-17-6-2-3-11(9-17)14(16)18/h4-5,7,11H,2-3,6,8-9,15H2,1H3,(H2,16,18)/p+1/t11-/m0/s1