[1-[(3R)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3R)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[(3R)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-3-yl]-4-piperidyl]methanol CAS Name: [1-[(3R)-1-[(9-ethyl-3-carbazolyl)methyl]-3-piperidin-1-iumyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3R)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[(3R)-1-[(9-ethylcarbazol-3-yl)methyl]piperidin-1-ium-3-yl]-4-piperidyl]methanol Formula: C26H36N3O+ MolecularWeight: 406.58354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH+]3CCCC(C3)N4CCC(CC4)CO)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH+]3CCC[C@H](C3)N4CCC(CC4)CO)C5=CC=CC=C51

InChI

InChI=1S/C26H35N3O/c1-2-29-25-8-4-3-7-23(25)24-16-21(9-10-26(24)29)17-27-13-5-6-22(18-27)28-14-11-20(19-30)12-15-28/h3-4,7-10,16,20,22,30H,2,5-6,11-15,17-19H2,1H3/p+1/t22-/m1/s1