(E)-but-2-enedioic acid; 3-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 3-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-2-amine Openeye Name: 3-ethoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridin-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 3-ethoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-2-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 3-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-2-amine Traditional Name: (3-ethoxy-2-pyridyl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine; fumaric acid Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C(N=CC=C1)NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C25H29N3O.C4H4O4/c1-2-29-24-12-6-15-26-25(24)27-16-7-17-28-18-13-21(14-19-28)23-11-5-9-20-8-3-4-10-22(20)23;5-3(6)1-2-4(7)8/h3-6,8-13,15H,2,7,14,16-19H2,1H3,(H,26,27);1-2H,(H,5,6)(H,7,8)/b;2-1+