[1-[1-(2,3-dimethylphenyl)piperidin-4-yl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[1-(2,3-dimethylphenyl)piperidin-4-yl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[1-(2,3-dimethylphenyl)-4-piperidyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[1-(2,3-dimethylphenyl)-4-piperidinyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[1-(2,3-dimethylphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[1-(2,3-dimethylphenyl)-4-piperidyl]piperidin-1-ium-4-yl]methanol Formula: C26H37N2O+ MolecularWeight: 393.58478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCC(CC2)[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCC(CC2)[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO)C

InChI

InChI=1S/C26H36N2O/c1-21-7-6-10-25(22(21)2)28-15-11-24(12-16-28)27-17-13-26(20-29,14-18-27)19-23-8-4-3-5-9-23/h3-10,24,29H,11-20H2,1-2H3/p+1