[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H20ClN2OS+ MolecularWeight: 323.8608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2OS/c1-12-6-7-21-15(12)10-19(2)11-16(20)18-9-13-4-3-5-14(17)8-13/h3-8H,9-11H2,1-2H3,(H,18,20)/p+1