3-[(2S)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2S)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2S)-1-[(2-methoxyphenyl)methyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2S)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2S)-1-o-anisylpiperidin-1-ium-2-yl]pyridine Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-10-3-2-7-16(18)14-20-12-5-4-9-17(20)15-8-6-11-19-13-15/h2-3,6-8,10-11,13,17H,4-5,9,12,14H2,1H3/p+1/t17-/m0/s1