2-(ethylamino)-1-(4-methylphenyl)pentan-1-one hydrochloride

Systemtic Name: 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one hydrochloride Openeye Name: 2-(ethylamino)-1-(p-tolyl)pentan-1-one hydrochloride CAS Name: 2-(ethylamino)-1-(4-methylphenyl)-1-pentanone hydrochloride IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one hydrochloride Traditional Name: 2-(ethylamino)-1-(p-tolyl)pentan-1-one hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=C(C=C1)C)NCC.Cl

Isomeric SMILES

CCCC(C(=O)C1=CC=C(C=C1)C)NCC.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-4-6-13(15-5-2)14(16)12-9-7-11(3)8-10-12;/h7-10,13,15H,4-6H2,1-3H3;1H