2-ethylbutanoic acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc

Systemtic Name: 2-ethylbutanoic acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc Openeye Name: 2-ethylbutanoic acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc CAS Name: 2-ethylbutanoic acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc IUPAC Name: 2-ethylbutanoic acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc Traditional Name: 2-ethylbutyric acid; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide; zinc Formula: C30H46N2O4Zn-2 MolecularWeight: 564.10624

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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)[N-]CC[N-]C(C)C2=CC=CC=C2.[Zn]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2.2C6H12O2.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;/h3-12,15-16H,13-14H2,1-2H3;2*5H,3-4H2,1-2H3,(H,7,8);/q-2;;;