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

Systemtic Name: (Z)-but-2-enedioate; N-methyl-2-(2-methylindolizin-1-yl)ethanamine Openeye Name: (Z)-but-2-enedioate; N-methyl-2-(2-methylindolizin-1-yl)ethanamine CAS Name: (Z)-2-butenedioate; N-methyl-2-(2-methyl-1-indolizinyl)ethanamine IUPAC Name: (Z)-but-2-enedioate; N-methyl-2-(2-methylindolizin-1-yl)ethanamine Traditional Name: methyl-[2-(2-methylindolizin-1-yl)ethyl]amine maleate Formula: C16H18N2O4-2 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1CCNC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CN2C=CC=CC2=C1CCNC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H16N2.C4H4O4/c1-10-9-14-8-4-3-5-12(14)11(10)6-7-13-2;5-3(6)1-2-4(7)8/h3-5,8-9,13H,6-7H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-