1-(2-aminophenyl)-2-(dibutylamino)-2-oxidanyl-butan-1-one hydrochloride

Systemtic Name: 1-(2-aminophenyl)-2-(dibutylamino)-2-oxidanyl-butan-1-one hydrochloride Openeye Name: 1-(2-aminophenyl)-2-(dibutylamino)-2-hydroxy-butan-1-one hydrochloride CAS Name: 1-(2-aminophenyl)-2-(dibutylamino)-2-hydroxy-1-butanone hydrochloride IUPAC Name: 1-(2-aminophenyl)-2-(dibutylamino)-2-hydroxybutan-1-one hydrochloride Traditional Name: 1-(2-aminophenyl)-2-(dibutylamino)-2-hydroxy-butan-1-one hydrochloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)(C(=O)C1=CC=CC=C1N)O.Cl

Isomeric SMILES

CCCCN(CCCC)C(CC)(C(=O)C1=CC=CC=C1N)O.Cl

InChI

InChI=1S/C18H30N2O2.ClH/c1-4-7-13-20(14-8-5-2)18(22,6-3)17(21)15-11-9-10-12-16(15)19;/h9-12,22H,4-8,13-14,19H2,1-3H3;1H