2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride

Systemtic Name: 2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride Openeye Name: 2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride CAS Name: 2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride IUPAC Name: 2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride Traditional Name: 2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanone hydrochloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCC(C1)NCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21NO2.ClH/c21-19(14-20-16-6-4-5-7-16)15-10-12-18(13-11-15)22-17-8-2-1-3-9-17;/h1-3,8-13,16,20H,4-7,14H2;1H