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

Systemtic Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]propyl-dimethyl-ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC[NH+](C)C

InChI

InChI=1S/C17H23N5O/c1-4-23-12-6-7-14-13(10-12)15-16(21-14)17(20-11-19-15)18-8-5-9-22(2)3/h6-7,10-11,21H,4-5,8-9H2,1-3H3,(H,18,19,20)/p+1