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

Systemtic Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl]ammonium CAS Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl]ammonium Formula: C19H28N5+ MolecularWeight: 326.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5/c1-12(2)24(13(3)4)9-8-20-19-18-17(21-11-22-19)15-10-14(5)6-7-16(15)23-18/h6-7,10-13,23H,8-9H2,1-5H3,(H,20,21,22)/p+1