2-[3-(cyclohexylamino)propyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[3-(cyclohexylamino)propyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[3-(cyclohexylamino)propyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[3-(cyclohexylamino)propyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[3-(cyclohexylamino)propyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[3-(cyclohexylamino)propyl]isoindoline-1,3-quinone hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCN2C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

C1CCC(CC1)NCCCN2C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C17H22N2O2.ClH/c20-16-14-9-4-5-10-15(14)17(21)19(16)12-6-11-18-13-7-2-1-3-8-13;/h4-5,9-10,13,18H,1-3,6-8,11-12H2;1H