(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-m-anisylpiperidin-1-ium-3-ol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-16-13-6-2-4-11(8-13)9-14-7-3-5-12(15)10-14/h2,4,6,8,12,15H,3,5,7,9-10H2,1H3/p+1/t12-/m0/s1