(5-azanyl-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethyl-azanium

Systemtic Name: (5-azanyl-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethyl-azanium Openeye Name: (5-amino-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethyl-ammonium CAS Name: (5-amino-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethylammonium IUPAC Name: (5-amino-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethylazanium Traditional Name: (5-amino-11a,12-dihydrobenzo[a]phenoxazin-9-ylidene)-diethyl-ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1C=CC2C(=C1)OC3=C(N2)C4=CC=CC=C4C(=C3)N)CC

Isomeric SMILES

CC[N+](=C1C=CC2C(=C1)OC3=C(N2)C4=CC=CC=C4C(=C3)N)CC

InChI

InChI=1S/C20H22N3O/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17/h5-12,17,22H,3-4,21H2,1-2H3/q+1