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

Systemtic Name: [(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-m-anisylpiperidin-1-ium-3-yl]methanol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-17-14-6-2-4-12(8-14)9-15-7-3-5-13(10-15)11-16/h2,4,6,8,13,16H,3,5,7,9-11H2,1H3/p+1/t13-/m0/s1