N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-amine

Systemtic Name: N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-amine Openeye Name: N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-amine CAS Name: N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-amine IUPAC Name: N,N,1-triethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-amine Traditional Name: diethyl-(1-ethyl-2,2,4-trimethyl-3,4-dihydropyrido[3,2-b]phenothiazin-1-ium-9-yl)amine Formula: C24H32N3S+ MolecularWeight: 394.59598

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C3C(=NC4=C(S3)C=C(C=C4)N(CC)CC)C=C2C(CC1(C)C)C

Isomeric SMILES

CC[N+]1=C2C=C3C(=NC4=C(S3)C=C(C=C4)N(CC)CC)C=C2C(CC1(C)C)C

InChI

InChI=1S/C24H32N3S/c1-7-26(8-2)17-10-11-19-22(12-17)28-23-14-21-18(13-20(23)25-19)16(4)15-24(5,6)27(21)9-3/h10-14,16H,7-9,15H2,1-6H3/q+1