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

Systemtic Name: 3-(4-heptyl-1,4-diazepan-1-yl)pentan-1-amine Openeye Name: 3-(4-heptyl-1,4-diazepan-1-yl)pentan-1-amine CAS Name: 3-(4-heptyl-1,4-diazepan-1-yl)-1-pentanamine IUPAC Name: 3-(4-heptyl-1,4-diazepan-1-yl)pentan-1-amine Traditional Name: 3-(4-heptyl-1,4-diazepan-1-yl)pentylamine Formula: C17H37N3 MolecularWeight: 283.49578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCN(CC1)C(CC)CCN

Isomeric SMILES

CCCCCCCN1CCCN(CC1)C(CC)CCN

InChI

InChI=1S/C17H37N3/c1-3-5-6-7-8-12-19-13-9-14-20(16-15-19)17(4-2)10-11-18/h17H,3-16,18H2,1-2H3