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

Systemtic Name: diethyl-[2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl]ammonium Formula: C17H24N5O+ MolecularWeight: 314.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

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