(3R,4R)-4-[(4-methoxyphenyl)methylamino]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)methylamino]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-[(4-methoxyphenyl)methylamino]pyrrolidin-3-ol CAS Name: (3R,4R)-4-[(4-methoxyphenyl)methylamino]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-benzyl-4-[(4-methoxyphenyl)methylamino]pyrrolidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(p-anisylamino)pyrrolidin-3-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2CN(C[C@H]2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2/c1-23-17-9-7-15(8-10-17)11-20-18-13-21(14-19(18)22)12-16-5-3-2-4-6-16/h2-10,18-20,22H,11-14H2,1H3/t18-,19-/m1/s1