7-(azepan-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine

Systemtic Name: 7-(azepan-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine Openeye Name: 7-(azepan-1-yl)-N,N-diisopentyl-heptan-1-amine CAS Name: 7-(1-azepanyl)-N,N-bis(3-methylbutyl)-1-heptanamine IUPAC Name: 7-(azepan-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine Traditional Name: 7-(azepan-1-yl)heptyl-diisoamyl-amine Formula: C23H48N2 MolecularWeight: 352.64062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCCCCCN1CCCCCC1)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCCCCCCN1CCCCCC1)CCC(C)C

InChI

InChI=1S/C23H48N2/c1-22(2)14-20-25(21-15-23(3)4)19-11-7-5-6-10-16-24-17-12-8-9-13-18-24/h22-23H,5-21H2,1-4H3