1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-ol

Systemtic Name: 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-ol Openeye Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-ol CAS Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidinyl]-4-piperidin-1-iumol IUPAC Name: 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-ol Traditional Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-ol Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC(CC4)O

InChI

InChI=1S/C23H30N2O2/c1-27-23-4-2-3-19(17-23)18-5-7-20(8-6-18)24-13-9-21(10-14-24)25-15-11-22(26)12-16-25/h2-8,17,21-22,26H,9-16H2,1H3/p+1