3-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C17H23N5O2/c1-22(2)7-5-6-18-17-16-15(19-10-20-17)11-8-13(23-3)14(24-4)9-12(11)21-16/h8-10,21H,5-7H2,1-4H3,(H,18,19,20)/p+1