[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-14-9-10-23-17(14)12-21(4)13-18(22)19-11-15-5-7-16(8-6-15)20(2)3/h5-10H,11-13H2,1-4H3,(H,19,22)/p+1