(Z)-but-2-enedioate; 1-ethyl-N-phenyl-N-propyl-piperidin-3-amine

Systemtic Name: (Z)-but-2-enedioate; 1-ethyl-N-phenyl-N-propyl-piperidin-3-amine Openeye Name: (Z)-but-2-enedioate; 1-ethyl-N-phenyl-N-propyl-piperidin-3-amine CAS Name: (Z)-2-butenedioate; 1-ethyl-N-phenyl-N-propyl-3-piperidinamine IUPAC Name: (Z)-but-2-enedioate; 1-ethyl-N-phenyl-N-propylpiperidin-3-amine Traditional Name: (1-ethyl-3-piperidyl)-phenyl-propyl-amine maleate Formula: C20H28N2O4-2 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCN(C1)CC)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCN(C1CCCN(C1)CC)C2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H26N2.C4H4O4/c1-3-12-18(15-9-6-5-7-10-15)16-11-8-13-17(4-2)14-16;5-3(6)1-2-4(7)8/h5-7,9-10,16H,3-4,8,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-