(phenylmethyl) N-[1,1-bis(azanyl)octan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,1-bis(azanyl)octan-4-yl]carbamate Openeye Name: benzyl N-[1-(3,3-diaminopropyl)pentyl]carbamate CAS Name: N-(1,1-diaminooctan-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,1-diaminooctan-4-yl)carbamate Traditional Name: N-[1-(3,3-diaminopropyl)pentyl]carbamic acid benzyl ester Formula: C16H27N3O2 MolecularWeight: 293.40448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(N)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC(CCC(N)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H27N3O2/c1-2-3-9-14(10-11-15(17)18)19-16(20)21-12-13-7-5-4-6-8-13/h4-8,14-15H,2-3,9-12,17-18H2,1H3,(H,19,20)