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

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(3-amino-4-methoxy-benzyl)piperidin-1-ium-4-ol Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-17-13-3-2-10(8-12(13)14)9-15-6-4-11(16)5-7-15/h2-3,8,11,16H,4-7,9,14H2,1H3/p+1