[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[4-(diethylamino)anilino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[4-(diethylamino)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[4-(diethylamino)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[4-(diethylamino)anilino]-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CS2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CS2

InChI

InChI=1S/C18H25N3OS/c1-4-21(5-2)16-10-8-15(9-11-16)19-18(22)14-20(3)13-17-7-6-12-23-17/h6-12H,4-5,13-14H2,1-3H3,(H,19,22)/p+1