2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-diisopropyl-ammonium Formula: C20H30N5O+ MolecularWeight: 356.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C20H29N5O/c1-6-26-15-7-8-17-16(11-15)18-19(24-17)20(23-12-22-18)21-9-10-25(13(2)3)14(4)5/h7-8,11-14,24H,6,9-10H2,1-5H3,(H,21,22,23)/p+1