(2R)-2-[(3-methylpyridin-4-yl)methyl]azepane

Systemtic Name: (2R)-2-[(3-methylpyridin-4-yl)methyl]azepane Openeye Name: (2R)-2-[(3-methyl-4-pyridyl)methyl]azepane CAS Name: (2R)-2-[(3-methyl-4-pyridinyl)methyl]azepane IUPAC Name: (2R)-2-[(3-methylpyridin-4-yl)methyl]azepane Traditional Name: (2R)-2-[(3-methyl-4-pyridyl)methyl]azepane Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CC2CCCCCN2

Isomeric SMILES

CC1=C(C=CN=C1)C[C@H]2CCCCCN2

InChI

InChI=1S/C13H20N2/c1-11-10-14-8-6-12(11)9-13-5-3-2-4-7-15-13/h6,8,10,13,15H,2-5,7,9H2,1H3/t13-/m1/s1