(9-azanyl-7-azanylidene-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-azanium

Systemtic Name: (9-azanyl-7-azanylidene-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-azanium Openeye Name: (9-amino-7-imino-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-ammonium CAS Name: (9-amino-7-imino-6-methyl-3-phenoxazinyl)-ethyl-ethylideneammonium IUPAC Name: (9-amino-7-imino-6-methylphenoxazin-3-yl)-ethyl-ethylideneazanium Traditional Name: (9-amino-7-imino-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=CC)C1=CC2=C(C=C1)N=C3C(=CC(=N)C(=C3O2)C)N

Isomeric SMILES

CC[N+](=CC)C1=CC2=C(C=C1)N=C3C(=CC(=N)C(=C3O2)C)N

InChI

InChI=1S/C17H19N4O/c1-4-21(5-2)11-6-7-14-15(8-11)22-17-10(3)12(18)9-13(19)16(17)20-14/h4,6-9,18H,5,19H2,1-3H3/q+1