(Z)-but-2-enedioic acid; (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenyl-cyclopropanecarboxamide; maleic acid CAS Name: (Z)-2-butenedioic acid; (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (Z)-but-2-enedioic acid; (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(dimethylaminomethyl)-N-ethyl-1-phenyl-cyclopropanecarboxamide; maleic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CC1CN(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCNC(=O)[C@@]1(C[C@@H]1CN(C)C)C2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22N2O.C4H4O4/c1-4-16-14(18)15(10-13(15)11-17(2)3)12-8-6-5-7-9-12;5-3(6)1-2-4(7)8/h5-9,13H,4,10-11H2,1-3H3,(H,16,18);1-2H,(H,5,6)(H,7,8)/b;2-1-/t13-,15+;/m1./s1