3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methyl-pyridine

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methyl-pyridine Openeye Name: 3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methyl-pyridine CAS Name: 3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methylpyridine IUPAC Name: 3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methylpyridine Traditional Name: 3-[2-(1,3-dioxan-2-yl)cyclopentyl]-2-methyl-pyridine Formula: C15H16NO2 MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)[C]2[CH][CH][CH][C]2C3OCCCO3

Isomeric SMILES

CC1=C(C=CC=N1)[C]2[CH][CH][CH][C]2C3OCCCO3

InChI

InChI=1S/C15H16NO2/c1-11-12(7-3-8-16-11)13-5-2-6-14(13)15-17-9-4-10-18-15/h2-3,5-8,15H,4,9-10H2,1H3