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

Systemtic Name: 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H21N5O/c1-21(2)8-4-7-17-16-15-14(18-10-19-16)12-9-11(22-3)5-6-13(12)20-15/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,17,18,19)/p+1