N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name: N-[1-[4-[(5-methylpyridin-2-yl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[1-methyl-2-[4-[(5-methyl-2-pyridyl)methoxy]phenyl]ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[4-[(5-methyl-2-pyridinyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: 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 Formula: C31H34N2O MolecularWeight: 450.61446

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/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/h3-18,22,25,31-32H,19-21,23H2,1-2H3