[4-[(2-chlorophenyl)methyl]-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [4-[(2-chlorophenyl)methyl]-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]methanol Openeye Name: [4-[(2-chlorophenyl)methyl]-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidyl]methanol CAS Name: [4-[(2-chlorophenyl)methyl]-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidinyl]methanol IUPAC Name: [4-[(2-chlorophenyl)methyl]-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-(2-chlorobenzyl)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidyl]methanol Formula: C19H27ClN3O+ MolecularWeight: 348.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCC(CC2)(CC3=CC=CC=C3Cl)CO

Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC(CC2)(CC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C19H26ClN3O/c1-2-23-12-9-21-18(23)14-22-10-7-19(15-24,8-11-22)13-16-5-3-4-6-17(16)20/h3-6,9,12,24H,2,7-8,10-11,13-15H2,1H3/p+1