[3-[4-oxidanylidene-1-(pentylamino)cyclohexyl]phenyl] ethanoate hydrochloride

Systemtic Name: [3-[4-oxidanylidene-1-(pentylamino)cyclohexyl]phenyl] ethanoate hydrochloride Openeye Name: [3-[4-oxo-1-(pentylamino)cyclohexyl]phenyl] acetate hydrochloride CAS Name: acetic acid [3-[4-oxo-1-(pentylamino)cyclohexyl]phenyl] ester hydrochloride IUPAC Name: [3-[4-oxo-1-(pentylamino)cyclohexyl]phenyl] acetate hydrochloride Traditional Name: acetic acid [3-[1-(amylamino)-4-keto-cyclohexyl]phenyl] ester hydrochloride Formula: C19H28ClNO3 MolecularWeight: 353.88352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C.Cl

Isomeric SMILES

CCCCCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C.Cl

InChI

InChI=1S/C19H27NO3.ClH/c1-3-4-5-13-20-19(11-9-17(22)10-12-19)16-7-6-8-18(14-16)23-15(2)21;/h6-8,14,20H,3-5,9-13H2,1-2H3;1H