(2R)-2-(azepan-1-yl)-3-ethyl-pentan-1-amine

Systemtic Name: (2R)-2-(azepan-1-yl)-3-ethyl-pentan-1-amine Openeye Name: (2R)-2-(azepan-1-yl)-3-ethyl-pentan-1-amine CAS Name: (2R)-2-(1-azepanyl)-3-ethyl-1-pentanamine IUPAC Name: (2R)-2-(azepan-1-yl)-3-ethylpentan-1-amine Traditional Name: [(2R)-2-(azepan-1-yl)-3-ethyl-pentyl]amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CN)N1CCCCCC1

Isomeric SMILES

CCC(CC)[C@H](CN)N1CCCCCC1

InChI

InChI=1S/C13H28N2/c1-3-12(4-2)13(11-14)15-9-7-5-6-8-10-15/h12-13H,3-11,14H2,1-2H3/t13-/m0/s1