methyl-[(4-methylphenyl)methyl]-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[2-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[2-[[(1S)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H27N2OS+ MolecularWeight: 331.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H26N2OS/c1-14(2)19(17-6-5-11-23-17)20-18(22)13-21(4)12-16-9-7-15(3)8-10-16/h5-11,14,19H,12-13H2,1-4H3,(H,20,22)/p+1/t19-/m0/s1