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

Systemtic Name: [3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [3-[(2-chlorobenzyl)amino]-3-keto-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H22ClN2OS+ MolecularWeight: 337.88738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2OS/c1-13-8-10-22-16(13)12-20(2)9-7-17(21)19-11-14-5-3-4-6-15(14)18/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,19,21)/p+1