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

Systemtic Name: diethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Openeye Name: diethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium CAS Name: diethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium IUPAC Name: diethyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Traditional Name: diethyl-[2-(5H-pyrimid[5,4-b]indol-4-ylamino)ethyl]ammonium Formula: C16H22N5+ MolecularWeight: 284.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5/c1-3-21(4-2)10-9-17-16-15-14(18-11-19-16)12-7-5-6-8-13(12)20-15/h5-8,11,20H,3-4,9-10H2,1-2H3,(H,17,18,19)/p+1