3-(2-chloranylphenothiazin-10-yl)propyl-[(3,4-dimethylphenyl)methyl]-dimethyl-azanium

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)propyl-[(3,4-dimethylphenyl)methyl]-dimethyl-azanium Openeye Name: 3-(2-chlorophenothiazin-10-yl)propyl-[(3,4-dimethylphenyl)methyl]-dimethyl-ammonium CAS Name: 3-(2-chloro-10-phenothiazinyl)propyl-[(3,4-dimethylphenyl)methyl]-dimethylammonium IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-[(3,4-dimethylphenyl)methyl]-dimethylazanium Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-(3,4-dimethylbenzyl)-dimethyl-ammonium Formula: C26H30ClN2S+ MolecularWeight: 438.0478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[N+](C)(C)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C[N+](C)(C)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C26H30ClN2S/c1-19-10-11-21(16-20(19)2)18-29(3,4)15-7-14-28-23-8-5-6-9-25(23)30-26-13-12-22(27)17-24(26)28/h5-6,8-13,16-17H,7,14-15,18H2,1-4H3/q+1