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

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-1-oxidanyl-3,4-dihydro-2H-quinolin-1-ium-6-yl]-1-methyl-urea Openeye Name: 1-[1-hydroxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-1-ium-6-yl]-1-methyl-urea CAS Name: 1-[1-hydroxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-1-ium-6-yl]-1-methylurea IUPAC Name: 1-[1-hydroxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-1-ium-6-yl]-1-methylurea Traditional Name: 1-(1-hydroxy-1-m-anisyl-3,4-dihydro-2H-quinolin-1-ium-6-yl)-1-methyl-urea Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-21(19(20)23)16-8-9-18-15(12-16)6-4-10-22(18,24)13-14-5-3-7-17(11-14)25-2/h3,5,7-9,11-12,24H,4,6,10,13H2,1-2H3,(H-,20,23)/p+1