1-(1-benzothiophen-2-yl)-N,N-dimethyl-cyclohexan-1-amine; (E)-but-2-enedioic acid

Systemtic Name: 1-(1-benzothiophen-2-yl)-N,N-dimethyl-cyclohexan-1-amine; (E)-but-2-enedioic acid Openeye Name: 1-(benzothiophen-2-yl)-N,N-dimethyl-cyclohexanamine; fumaric acid CAS Name: 1-(1-benzothiophen-2-yl)-N,N-dimethyl-1-cyclohexanamine; (E)-2-butenedioic acid IUPAC Name: 1-(1-benzothiophen-2-yl)-N,N-dimethylcyclohexan-1-amine; (E)-but-2-enedioic acid Traditional Name: [1-(benzothiophen-2-yl)cyclohexyl]-dimethyl-amine; fumaric acid Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)C2=CC3=CC=CC=C3S2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)C1(CCCCC1)C2=CC3=CC=CC=C3S2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H21NS.C4H4O4/c1-17(2)16(10-6-3-7-11-16)15-12-13-8-4-5-9-14(13)18-15;5-3(6)1-2-4(7)8/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+