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-2-phenyl-ethyl)-dibutyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC=CC=C1)N

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC=CC=C1)N

InChI

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