dimethyl-[3-[(4-methylthieno[2,3-b]indol-2-yl)carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[(4-methylthieno[2,3-b]indol-2-yl)carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]propyl]ammonium CAS Name: dimethyl-[3-[[(4-methyl-2-thieno[2,3-b]indolyl)-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]propyl]azanium Traditional Name: dimethyl-[3-[(4-methylthien[2,3-b]indole-2-carbonyl)amino]propyl]ammonium Formula: C17H22N3OS+ MolecularWeight: 316.44108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C17H21N3OS/c1-19(2)10-6-9-18-16(21)15-11-13-12-7-4-5-8-14(12)20(3)17(13)22-15/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,18,21)/p+1