2-azanyl-4-methyl-N-(3-methylbutyl)pentanamide; nickel; 1,10-phenanthroline

Systemtic Name: 2-azanyl-4-methyl-N-(3-methylbutyl)pentanamide; nickel; 1,10-phenanthroline Openeye Name: 2-amino-N-isopentyl-4-methyl-pentanamide; nickel; 1,10-phenanthroline CAS Name: 2-amino-4-methyl-N-(3-methylbutyl)pentanamide; nickel; 1,10-phenanthroline IUPAC Name: 2-amino-4-methyl-N-(3-methylbutyl)pentanamide; nickel; 1,10-phenanthroline Traditional Name: 2-amino-N-isoamyl-4-methyl-valeramide; nickel; 1,10-phenanthroline Formula: C23H32N4NiO MolecularWeight: 439.21978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)N.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni]

Isomeric SMILES

CC(C)CCNC(=O)C(CC(C)C)N.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni]

InChI

InChI=1S/C12H8N2.C11H24N2O.Ni/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-8(2)5-6-13-11(14)10(12)7-9(3)4;/h1-8H;8-10H,5-7,12H2,1-4H3,(H,13,14);