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

Systemtic Name: 3-(4-hexyl-1,4-diazepan-1-yl)pentan-1-amine Openeye Name: 3-(4-hexyl-1,4-diazepan-1-yl)pentan-1-amine CAS Name: 3-(4-hexyl-1,4-diazepan-1-yl)-1-pentanamine IUPAC Name: 3-(4-hexyl-1,4-diazepan-1-yl)pentan-1-amine Traditional Name: 3-(4-hexyl-1,4-diazepan-1-yl)pentylamine Formula: C16H35N3 MolecularWeight: 269.4692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCCCCN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C16H35N3/c1-3-5-6-7-11-18-12-8-13-19(15-14-18)16(4-2)9-10-17/h16H,3-15,17H2,1-2H3