diethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium

Systemtic Name: diethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium Openeye Name: diethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium CAS Name: diethyl-[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]ammonium IUPAC Name: diethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium Traditional Name: diethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]ammonium Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[N+](CC)CC)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=[N+](CC)CC)C=C3O2

InChI

InChI=1S/C23H25N3O/c1-5-24-18-13-21-19(12-15(18)4)25-23-17-11-9-8-10-16(17)20(14-22(23)27-21)26(6-2)7-3/h8-14H,5-7H2,1-4H3/p+1