methyl-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: methyl-[3-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [3-[(1,1-dimethyl-3-oxo-butyl)amino]-3-oxo-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: methyl-[3-[(2-methyl-4-oxopentan-2-yl)amino]-3-oxopropyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [3-keto-3-[(3-keto-1,1-dimethyl-butyl)amino]propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CCC(=O)NC(C)(C)CC(=O)C

InChI

InChI=1S/C16H26N2O2S/c1-12-7-9-21-14(12)11-18(5)8-6-15(20)17-16(3,4)10-13(2)19/h7,9H,6,8,10-11H2,1-5H3,(H,17,20)/p+1