4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol hydrochloride

Systemtic Name: 4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol hydrochloride Openeye Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol hydrochloride CAS Name: 4-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propylamino]-2-butanol hydrochloride IUPAC Name: 4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]butan-2-ol hydrochloride Traditional Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol hydrochloride Formula: C21H27Cl2N3O2 MolecularWeight: 424.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl

Isomeric SMILES

CC(CCNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O.Cl

InChI

InChI=1S/C21H26ClN3O2.ClH/c1-14(26)8-11-23-9-3-10-24-21-17-6-4-15(22)12-20(17)25-19-7-5-16(27-2)13-18(19)21;/h4-7,12-14,23,26H,3,8-11H2,1-2H3,(H,24,25);1H