N1-(3-chloranylacridin-9-yl)-N3,N3-di(propan-2-yl)butane-1,3-diamine dihydrochloride

Systemtic Name: N1-(3-chloranylacridin-9-yl)-N3,N3-di(propan-2-yl)butane-1,3-diamine dihydrochloride Openeye Name: N1-(3-chloroacridin-9-yl)-N3,N3-diisopropyl-butane-1,3-diamine dihydrochloride CAS Name: N1-(3-chloro-9-acridinyl)-N3,N3-di(propan-2-yl)butane-1,3-diamine dihydrochloride IUPAC Name: 1-N-(3-chloroacridin-9-yl)-3-N,3-N-di(propan-2-yl)butane-1,3-diamine dihydrochloride Traditional Name: [3-[(3-chloroacridin-9-yl)amino]-1-methyl-propyl]-diisopropyl-amine dihydrochloride Formula: C23H32Cl3N3 MolecularWeight: 456.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)CCNC1=C2C=CC(=CC2=NC3=CC=CC=C31)Cl.Cl.Cl

Isomeric SMILES

CC(C)N(C(C)C)C(C)CCNC1=C2C=CC(=CC2=NC3=CC=CC=C31)Cl.Cl.Cl

InChI

InChI=1S/C23H30ClN3.2ClH/c1-15(2)27(16(3)4)17(5)12-13-25-23-19-8-6-7-9-21(19)26-22-14-18(24)10-11-20(22)23;;/h6-11,14-17H,12-13H2,1-5H3,(H,25,26);2*1H