1-[2-[(phenylmethyl)amino]pyridin-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[2-[(phenylmethyl)amino]pyridin-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(benzylamino)-3-pyridyl]cyclopentanol CAS Name: 1-[2-[(phenylmethyl)amino]-3-pyridinyl]-1-cyclopentanol IUPAC Name: 1-[2-(benzylamino)pyridin-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(benzylamino)-3-pyridyl]cyclopentanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=C(N=CC=C2)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)(C2=C(N=CC=C2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C17H20N2O/c20-17(10-4-5-11-17)15-9-6-12-18-16(15)19-13-14-7-2-1-3-8-14/h1-3,6-9,12,20H,4-5,10-11,13H2,(H,18,19)