(E)-(7-azanyl-2-methyl-phenoxazin-3-ylidene)-ethyl-azanium

Systemtic Name: (E)-(7-azanyl-2-methyl-phenoxazin-3-ylidene)-ethyl-azanium Openeye Name: (E)-(7-amino-2-methyl-phenoxazin-3-ylidene)-ethyl-ammonium CAS Name: (E)-(7-amino-2-methyl-3-phenoxazinylidene)-ethylammonium IUPAC Name: (E)-(7-amino-2-methylphenoxazin-3-ylidene)-ethylazanium Traditional Name: (E)-(7-amino-2-methyl-phenoxazin-3-ylidene)-ethyl-ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C

Isomeric SMILES

CC/[NH+]=C/1\C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C

InChI

InChI=1S/C15H15N3O/c1-3-17-12-8-15-13(6-9(12)2)18-11-5-4-10(16)7-14(11)19-15/h4-8H,3,16H2,1-2H3/p+1/b17-12+