[1-[1-(3-methoxyphenyl)piperidin-4-yl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[1-(3-methoxyphenyl)piperidin-4-yl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[1-(3-methoxyphenyl)-4-piperidyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[1-(3-methoxyphenyl)-4-piperidinyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[1-(3-methoxyphenyl)piperidin-4-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[1-(3-methoxyphenyl)-4-piperidyl]piperidin-1-ium-4-yl]methanol Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C25H34N2O2/c1-29-24-9-5-8-23(18-24)26-14-10-22(11-15-26)27-16-12-25(20-28,13-17-27)19-21-6-3-2-4-7-21/h2-9,18,22,28H,10-17,19-20H2,1H3/p+1