N,N'-bis(1-phenylethyl)ethane-1,2-diamine diethanoate

Systemtic Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine diethanoate Openeye Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine diacetate CAS Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine diacetate IUPAC Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine diacetate Traditional Name: 1-phenylethyl-[2-(1-phenylethylamino)ethyl]amine diacetate Formula: C22H30N2O4-2 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNC(C)C2=CC=CC=C2.CC(=O)[O-].CC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCCNC(C)C2=CC=CC=C2.CC(=O)[O-].CC(=O)[O-]

InChI

InChI=1S/C18H24N2.2C2H4O2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18;2*1-2(3)4/h3-12,15-16,19-20H,13-14H2,1-2H3;2*1H3,(H,3,4)/p-2