5-[4-(phenylmethyl)-4,8-diazaspiro[4.4]nonan-8-yl]pyridin-3-ol

Systemtic Name: 5-[4-(phenylmethyl)-4,8-diazaspiro[4.4]nonan-8-yl]pyridin-3-ol Openeye Name: 5-(4-benzyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-ol CAS Name: 5-[4-(phenylmethyl)-4,8-diazaspiro[4.4]nonan-8-yl]-3-pyridinol IUPAC Name: 5-(4-benzyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-ol Traditional Name: 5-(4-benzyl-4,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C3=CC(=CN=C3)O)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(C2)C3=CC(=CN=C3)O)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c23-18-11-17(12-20-13-18)21-10-8-19(15-21)7-4-9-22(19)14-16-5-2-1-3-6-16/h1-3,5-6,11-13,23H,4,7-10,14-15H2