[10-[3-(dimethylamino)propyl]phenothiazin-3-yl]methylidene-dimethyl-azanium

Systemtic Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl]methylidene-dimethyl-azanium Openeye Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl]methylene-dimethyl-ammonium CAS Name: [10-[3-(dimethylamino)propyl]-3-phenothiazinyl]methylidene-dimethylammonium IUPAC Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl]methylidene-dimethylazanium Traditional Name: [10-[3-(dimethylamino)propyl]phenothiazin-3-yl]methylene-dimethyl-ammonium Formula: C20H26N3S+ MolecularWeight: 340.50554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)C=[N+](C)C)SC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)C=[N+](C)C)SC3=CC=CC=C31

InChI

InChI=1S/C20H26N3S/c1-21(2)12-7-13-23-17-8-5-6-9-19(17)24-20-14-16(15-22(3)4)10-11-18(20)23/h5-6,8-11,14-15H,7,12-13H2,1-4H3/q+1