N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine; 2-ethylbutanoic acid; zinc

Systemtic Name: N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine; 2-ethylbutanoic acid; zinc Openeye Name: N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine; 2-ethylbutanoic acid; zinc CAS Name: N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine; 2-ethylbutanoic acid; zinc IUPAC Name: N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine; 2-ethylbutanoic acid; zinc Traditional Name: 2-ethylbutyric acid; [(1R)-1-phenylethyl]-[2-[[(1R)-1-phenylethyl]amino]ethyl]amine; zinc Formula: C30H48N2O4Zn MolecularWeight: 566.12212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)C(=O)O.CCC(CC)C(=O)O.C[C@H](C1=CC=CC=C1)NCCN[C@H](C)C2=CC=CC=C2.[Zn]

InChI

InChI=1S/C18H24N2.2C6H12O2.Zn/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18;2*1-3-5(4-2)6(7)8;/h3-12,15-16,19-20H,13-14H2,1-2H3;2*5H,3-4H2,1-2H3,(H,7,8);/t15-,16-;;;/m1.../s1