1-[1-[1-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]ethyl]urea

Systemtic Name: 1-[1-[1-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]ethyl]urea Openeye Name: 1-(1-benzyl-1-hydroxy-3,4-dihydro-2H-quinolin-1-ium-6-yl)ethylurea CAS Name: 1-[1-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]ethylurea IUPAC Name: 1-(1-benzyl-1-hydroxy-3,4-dihydro-2H-quinolin-1-ium-6-yl)ethylurea Traditional Name: 1-(1-benzyl-1-hydroxy-3,4-dihydro-2H-quinolin-1-ium-6-yl)ethylurea Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)[N+](CCC2)(CC3=CC=CC=C3)O)NC(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)[N+](CCC2)(CC3=CC=CC=C3)O)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-14(21-19(20)23)16-9-10-18-17(12-16)8-5-11-22(18,24)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14,24H,5,8,11,13H2,1H3,(H2-,20,21,23)/p+1