1-[4-(3-azanyl-3-ethyl-5-oxidanyl-pentyl)phenyl]octan-1-one hydrochloride

Systemtic Name: 1-[4-(3-azanyl-3-ethyl-5-oxidanyl-pentyl)phenyl]octan-1-one hydrochloride Openeye Name: 1-[4-(3-amino-3-ethyl-5-hydroxy-pentyl)phenyl]octan-1-one hydrochloride CAS Name: 1-[4-(3-amino-3-ethyl-5-hydroxypentyl)phenyl]-1-octanone hydrochloride IUPAC Name: 1-[4-(3-amino-3-ethyl-5-hydroxypentyl)phenyl]octan-1-one hydrochloride Traditional Name: 1-[4-(3-amino-3-ethyl-5-hydroxy-pentyl)phenyl]octan-1-one hydrochloride Formula: C21H36ClNO2 MolecularWeight: 369.96904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=C(C=C1)CCC(CC)(CCO)N.Cl

Isomeric SMILES

CCCCCCCC(=O)C1=CC=C(C=C1)CCC(CC)(CCO)N.Cl

InChI

InChI=1S/C21H35NO2.ClH/c1-3-5-6-7-8-9-20(24)19-12-10-18(11-13-19)14-15-21(22,4-2)16-17-23;/h10-13,23H,3-9,14-17,22H2,1-2H3;1H