N',N'-bis(phenylmethyl)ethane-1,2-diamine; ethanoic acid

Systemtic Name: N',N'-bis(phenylmethyl)ethane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; N',N'-dibenzylethane-1,2-diamine CAS Name: acetic acid; N',N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: acetic acid; N',N'-dibenzylethane-1,2-diamine Traditional Name: acetic acid; 2-aminoethyl(dibenzyl)amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CN(CCN)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)CN(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2.C2H4O2/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16;1-2(3)4/h1-10H,11-14,17H2;1H3,(H,3,4)