3-[phenyl-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]amino]phenol

Systemtic Name: 3-[phenyl-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]amino]phenol Openeye Name: 3-[N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]anilino]phenol CAS Name: 3-[N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]anilino]phenol IUPAC Name: 3-[N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]anilino]phenol Traditional Name: 3-[N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]anilino]phenol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(C2=CC=CC=C2)C3=CC(=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](CN1)CN(C2=CC=CC=C2)C3=CC(=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c27-24-13-7-12-23(15-24)26(22-10-5-2-6-11-22)18-21-17-25-16-20(21)14-19-8-3-1-4-9-19/h1-13,15,20-21,25,27H,14,16-18H2/t20-,21+/m0/s1