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dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium

dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium
Openeye Name:dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium
CAS Name:dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium
Traditional Name:dimethyl-[2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl]ammonium
Formula: C15H20N5+
MolecularWeight: 270.3528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C)C


InChI

InChI=1S/C15H19N5/c1-10-4-5-12-11(8-10)13-14(19-12)15(18-9-17-13)16-6-7-20(2)3/h4-5,8-9,19H,6-7H2,1-3H3,(H,16,17,18)/p+1


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