3-benzo[c]phenothiazin-7-ylpropyl(trimethyl)azanium

Systemtic Name: 3-benzo[c]phenothiazin-7-ylpropyl(trimethyl)azanium Openeye Name: 3-benzo[c]phenothiazin-7-ylpropyl(trimethyl)ammonium CAS Name: 3-(7-benzo[c]phenothiazinyl)propyl-trimethylammonium IUPAC Name: 3-benzo[c]phenothiazin-7-ylpropyl(trimethyl)azanium Traditional Name: 3-benzo[c]phenothiazin-7-ylpropyl(trimethyl)ammonium Formula: C22H25N2S+ MolecularWeight: 349.5123

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

Isomeric SMILES

C[N+](C)(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41

InChI

InChI=1S/C22H25N2S/c1-24(2,3)16-8-15-23-19-11-6-7-12-21(19)25-22-18-10-5-4-9-17(18)13-14-20(22)23/h4-7,9-14H,8,15-16H2,1-3H3/q+1