3-(4-octyl-1,4-diazepan-1-yl)pentan-1-amine

Systemtic Name: 3-(4-octyl-1,4-diazepan-1-yl)pentan-1-amine Openeye Name: 3-(4-octyl-1,4-diazepan-1-yl)pentan-1-amine CAS Name: 3-(4-octyl-1,4-diazepan-1-yl)-1-pentanamine IUPAC Name: 3-(4-octyl-1,4-diazepan-1-yl)pentan-1-amine Traditional Name: 3-(4-octyl-1,4-diazepan-1-yl)pentylamine Formula: C18H39N3 MolecularWeight: 297.52236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCCCCCCN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C18H39N3/c1-3-5-6-7-8-9-13-20-14-10-15-21(17-16-20)18(4-2)11-12-19/h18H,3-17,19H2,1-2H3