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

Systemtic Name: di(propan-2-yl)-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Openeye Name: diisopropyl-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium CAS Name: di(propan-2-yl)-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]ammonium IUPAC Name: di(propan-2-yl)-[2-(5H-pyrimido[5,4-b]indol-4-ylamino)ethyl]azanium Traditional Name: diisopropyl-[2-(5H-pyrimid[5,4-b]indol-4-ylamino)ethyl]ammonium Formula: C18H26N5+ MolecularWeight: 312.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5/c1-12(2)23(13(3)4)10-9-19-18-17-16(20-11-21-18)14-7-5-6-8-15(14)22-17/h5-8,11-13,22H,9-10H2,1-4H3,(H,19,20,21)/p+1