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

Systemtic Name: 3-(4-pentyl-1,4-diazepan-1-yl)pentan-1-amine Openeye Name: 3-(4-pentyl-1,4-diazepan-1-yl)pentan-1-amine CAS Name: 3-(4-pentyl-1,4-diazepan-1-yl)-1-pentanamine IUPAC Name: 3-(4-pentyl-1,4-diazepan-1-yl)pentan-1-amine Traditional Name: 3-(4-amyl-1,4-diazepan-1-yl)pentylamine Formula: C15H33N3 MolecularWeight: 255.44262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCCCN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C15H33N3/c1-3-5-6-10-17-11-7-12-18(14-13-17)15(4-2)8-9-16/h15H,3-14,16H2,1-2H3