(Z)-but-2-enedioate; N,N-dimethyl-2-(2-methylindolizin-1-yl)ethanamine

Systemtic Name: (Z)-but-2-enedioate; N,N-dimethyl-2-(2-methylindolizin-1-yl)ethanamine Openeye Name: (Z)-but-2-enedioate; N,N-dimethyl-2-(2-methylindolizin-1-yl)ethanamine CAS Name: (Z)-2-butenedioate; N,N-dimethyl-2-(2-methyl-1-indolizinyl)ethanamine IUPAC Name: (Z)-but-2-enedioate; N,N-dimethyl-2-(2-methylindolizin-1-yl)ethanamine Traditional Name: dimethyl-[2-(2-methylindolizin-1-yl)ethyl]amine maleate Formula: C17H20N2O4-2 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1CCN(C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CN2C=CC=CC2=C1CCN(C)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H18N2.C4H4O4/c1-11-10-15-8-5-4-6-13(15)12(11)7-9-14(2)3;5-3(6)1-2-4(7)8/h4-6,8,10H,7,9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-