1-(azepan-1-yl)-2-(pentan-3-ylamino)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(pentan-3-ylamino)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(1-ethylpropylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(pentan-3-ylamino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(pentan-3-ylamino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(1-ethylpropylamino)propan-1-one Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)N1CCCCCC1

Isomeric SMILES

CCC(CC)NC(C)C(=O)N1CCCCCC1

InChI

InChI=1S/C14H28N2O/c1-4-13(5-2)15-12(3)14(17)16-10-8-6-7-9-11-16/h12-13,15H,4-11H2,1-3H3