[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-m-anisyl-piperidin-1-ium-4-yl]methanol Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+]2CCC(CC2)(CC3=CC(=CC=C3)OC)CO)C

Isomeric SMILES

CC1=NN(C=C1C[NH+]2CCC(CC2)(CC3=CC(=CC=C3)OC)CO)C

InChI

InChI=1S/C20H29N3O2/c1-16-18(13-22(2)21-16)14-23-9-7-20(15-24,8-10-23)12-17-5-4-6-19(11-17)25-3/h4-6,11,13,24H,7-10,12,14-15H2,1-3H3/p+1