trimethyl-[1-(1-methylphenothiazin-10-yl)ethyl]azanium

Systemtic Name: trimethyl-[1-(1-methylphenothiazin-10-yl)ethyl]azanium Openeye Name: trimethyl-[1-(1-methylphenothiazin-10-yl)ethyl]ammonium CAS Name: trimethyl-[1-(1-methyl-10-phenothiazinyl)ethyl]ammonium IUPAC Name: trimethyl-[1-(1-methylphenothiazin-10-yl)ethyl]azanium Traditional Name: trimethyl-[1-(1-methylphenothiazin-10-yl)ethyl]ammonium Formula: C18H23N2S+ MolecularWeight: 299.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)[N+](C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)[N+](C)(C)C

InChI

InChI=1S/C18H23N2S/c1-13-9-8-12-17-18(13)19(14(2)20(3,4)5)15-10-6-7-11-16(15)21-17/h6-12,14H,1-5H3/q+1