diethyl-[2-[(5-methylpyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(5-methylpyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(5-methylpyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(5-methyl-4-pyrimido[5,4-b]indolyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(5-methylpyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(5-methylpyrimid[5,4-b]indol-4-yl)amino]ethyl]ammonium Formula: C17H24N5+ MolecularWeight: 298.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CCNC1=NC=NC2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C17H23N5/c1-4-22(5-2)11-10-18-17-16-15(19-12-20-17)13-8-6-7-9-14(13)21(16)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,19,20)/p+1