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

Systemtic Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]ammonium CAS Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methylamino]ethyl]ammonium IUPAC Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]azanium Traditional Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]ammonium Formula: C19H27N4S+ MolecularWeight: 343.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H26N4S/c1-4-22(5-2)12-10-20-14-16-7-6-11-23(16)19-21-17-9-8-15(3)13-18(17)24-19/h6-9,11,13,20H,4-5,10,12,14H2,1-3H3/p+1