dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methylamino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]ammonium Formula: C17H23N4S+ MolecularWeight: 315.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC[NH+](C)C

InChI

InChI=1S/C17H22N4S/c1-13-6-7-15-16(11-13)22-17(19-15)21-9-4-5-14(21)12-18-8-10-20(2)3/h4-7,9,11,18H,8,10,12H2,1-3H3/p+1