1-diazanyl-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-amine

Systemtic Name: 1-diazanyl-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-amine Openeye Name: 1-hydrazino-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-amine CAS Name: 1-hydrazinyl-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-amine IUPAC Name: 1-hydrazinyl-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-amine Traditional Name: (1-hydrazino-3,3,6-trimethyl-4,11-dihydroindolo[3,2-c]quinolin-5-ium-5-yl)amine Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C(=CC(C2)(C)C)NN)C3=C1C4=CC=CC=C4N3)N

Isomeric SMILES

CC1=[N+](C2=C(C(=CC(C2)(C)C)NN)C3=C1C4=CC=CC=C4N3)N

InChI

InChI=1S/C18H21N5/c1-10-15-11-6-4-5-7-12(11)21-17(15)16-13(22-19)8-18(2,3)9-14(16)23(10)20/h4-8,22H,9,19-20H2,1-3H3/p+1