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

Systemtic Name: N,N'-bis(1-phenylethyl)ethane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; N,N'-bis(1-phenylethyl)ethane-1,2-diamine CAS Name: acetic acid; N,N'-bis(1-phenylethyl)ethane-1,2-diamine IUPAC Name: acetic acid; N,N'-bis(1-phenylethyl)ethane-1,2-diamine Traditional Name: acetic acid; 1-phenylethyl-[2-(1-phenylethylamino)ethyl]amine Formula: C22H32N2O4 MolecularWeight: 388.50048

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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)