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(E)-but-2-enedioic acid; N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

(E)-but-2-enedioic acid; N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name:(E)-but-2-enedioic acid; N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine
Openeye Name:fumaric acid; N-[1-methyl-2-[4-[(5-methyl-2-pyridyl)methoxy]phenyl]ethyl]-3,3-diphenyl-propan-1-amine
CAS Name:(E)-2-butenedioic acid; N-[1-[4-[(5-methyl-2-pyridinyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine
IUPAC Name:(E)-but-2-enedioic acid; N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenylpropan-1-amine
Traditional Name:3,3-diphenylpropyl-[1-methyl-2-[4-[(5-methyl-2-pyridyl)methoxy]phenyl]ethyl]amine; fumaric acid
Formula: C35H38N2O5
MolecularWeight: 566.68662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)COC2=CC=C(C=C2)CC(C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC1=CN=C(C=C1)COC2=CC=C(C=C2)CC(C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C31H34N2O.C4H4O4/c1-24-13-16-29(33-22-24)23-34-30-17-14-26(15-18-30)21-25(2)32-20-19-31(27-9-5-3-6-10-27)28-11-7-4-8-12-28;5-3(6)1-2-4(7)8/h3-18,22,25,31-32H,19-21,23H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+


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