N,N-dibutyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N,N-dibutyl-1-phenyl-ethane-1,2-diamine Openeye Name: N,N-dibutyl-1-phenyl-ethane-1,2-diamine CAS Name: N,N-dibutyl-1-phenylethane-1,2-diamine IUPAC Name: N,N-dibutyl-1-phenylethane-1,2-diamine Traditional Name: (2-amino-1-phenyl-ethyl)-dibutyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)C(CN)C1=CC=CC=C1

InChI

InChI=1S/C16H28N2/c1-3-5-12-18(13-6-4-2)16(14-17)15-10-8-7-9-11-15/h7-11,16H,3-6,12-14,17H2,1-2H3