[9-(dimethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium ethanoate

Systemtic Name: [9-(dimethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium ethanoate Openeye Name: [9-(dimethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium acetate CAS Name: [9-(dimethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]ammonium acetate IUPAC Name: [9-(dimethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium acetate Traditional Name: [9-(dimethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium acetate Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)OC3=CC(=[NH2+])C4=CC=CC=C4C3=N2.CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)OC3=CC(=[NH2+])C4=CC=CC=C4C3=N2.CC(=O)[O-]

InChI

InChI=1S/C19H17N3O.C2H4O2/c1-11-8-15-17(10-16(11)22(2)3)23-18-9-14(20)12-6-4-5-7-13(12)19(18)21-15;1-2(3)4/h4-10,20H,1-3H3;1H3,(H,3,4)