(Z)-but-2-enedioate; 1-imidazol-1-yl-N,N-dimethyl-2-phenyl-butan-2-amine

Systemtic Name: (Z)-but-2-enedioate; 1-imidazol-1-yl-N,N-dimethyl-2-phenyl-butan-2-amine Openeye Name: (Z)-but-2-enedioate; 1-imidazol-1-yl-N,N-dimethyl-2-phenyl-butan-2-amine CAS Name: (Z)-2-butenedioate; 1-(1-imidazolyl)-N,N-dimethyl-2-phenyl-2-butanamine IUPAC Name: (Z)-but-2-enedioate; 1-imidazol-1-yl-N,N-dimethyl-2-phenylbutan-2-amine Traditional Name: [1-(imidazol-1-ylmethyl)-1-phenyl-propyl]-dimethyl-amine maleate Formula: C34H44N6O4-2 MolecularWeight: 600.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.CCC(CN1C=CN=C1)(C2=CC=CC=C2)N(C)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C15H21N3.C4H4O4/c2*1-4-15(17(2)3,12-18-11-10-16-13-18)14-8-6-5-7-9-14;5-3(6)1-2-4(7)8/h2*5-11,13H,4,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;;2-1-