(3R,4S)-4-[(6-azanylpyridin-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3R,4S)-4-[(6-azanylpyridin-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3R,4S)-4-[(6-amino-2-pyridyl)methyl]-1-benzyl-pyrrolidin-3-ol CAS Name: (3R,4S)-4-[(6-amino-2-pyridinyl)methyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3R,4S)-4-[(6-aminopyridin-2-yl)methyl]-1-benzylpyrrolidin-3-ol Traditional Name: (3R,4S)-4-[(6-amino-2-pyridyl)methyl]-1-benzyl-pyrrolidin-3-ol Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)CC3=NC(=CC=C3)N

Isomeric SMILES

C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)CC3=NC(=CC=C3)N

InChI

InChI=1S/C17H21N3O/c18-17-8-4-7-15(19-17)9-14-11-20(12-16(14)21)10-13-5-2-1-3-6-13/h1-8,14,16,21H,9-12H2,(H2,18,19)/t14-,16-/m0/s1