2-(2-azanyl-1-methoxy-3-oxidanyl-propyl)-7-dec-1-ynyl-naphthalen-1-ol; (E)-but-2-enedioic acid

Systemtic Name: 2-(2-azanyl-1-methoxy-3-oxidanyl-propyl)-7-dec-1-ynyl-naphthalen-1-ol; (E)-but-2-enedioic acid Openeye Name: 2-(2-amino-3-hydroxy-1-methoxy-propyl)-7-dec-1-ynyl-naphthalen-1-ol; fumaric acid CAS Name: 2-(2-amino-3-hydroxy-1-methoxypropyl)-7-dec-1-ynyl-1-naphthalenol; (E)-2-butenedioic acid IUPAC Name: 2-(2-amino-3-hydroxy-1-methoxypropyl)-7-dec-1-ynylnaphthalen-1-ol; (E)-but-2-enedioic acid Traditional Name: 2-(2-amino-3-hydroxy-1-methoxy-propyl)-7-dec-1-ynyl-1-naphthol; fumaric acid Formula: C28H37NO7 MolecularWeight: 499.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC1=CC2=C(C=C1)C=CC(=C2O)C(C(CO)N)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCCC#CC1=CC2=C(C=C1)C=CC(=C2O)C(C(CO)N)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C24H33NO3.C4H4O4/c1-3-4-5-6-7-8-9-10-11-18-12-13-19-14-15-20(23(27)21(19)16-18)24(28-2)22(25)17-26;5-3(6)1-2-4(7)8/h12-16,22,24,26-27H,3-9,17,25H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+