dimethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Openeye Name: dimethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium CAS Name: dimethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium IUPAC Name: dimethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Traditional Name: dimethyl-[2-(5H-pyrimid[5,4-b]indol-4-ylamino)ethyl]ammonium Formula: C14H18N5+ MolecularWeight: 256.32622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=NC=NC2=C1NC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCNC1=NC=NC2=C1NC3=CC=CC=C32

InChI

InChI=1S/C14H17N5/c1-19(2)8-7-15-14-13-12(16-9-17-14)10-5-3-4-6-11(10)18-13/h3-6,9,18H,7-8H2,1-2H3,(H,15,16,17)/p+1