(2S)-2-azanyl-3-phenyl-N-(phenylmethyl)propanimidate; nickel(2+)

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(phenylmethyl)propanimidate; nickel(2+) Openeye Name: nickelous (2S)-2-amino-N-benzyl-3-phenyl-propanimidate CAS Name: (2S)-2-amino-3-phenyl-N-(phenylmethyl)propanimidate; nickel(2+) IUPAC Name: (2S)-2-amino-N-benzyl-3-phenylpropanimidate; nickel(2+) Traditional Name: nickelous (2S)-2-amino-N-benzyl-3-phenyl-propionimidate Formula: C32H34N4NiO2 MolecularWeight: 565.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NCC2=CC=CC=C2)[O-])N.C1=CC=C(C=C1)CC(C(=NCC2=CC=CC=C2)[O-])N.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=NCC2=CC=CC=C2)[O-])N.C1=CC=C(C=C1)C[C@@H](C(=NCC2=CC=CC=C2)[O-])N.[Ni+2]

InChI

InChI=1S/2C16H18N2O.Ni/c2*17-15(11-13-7-3-1-4-8-13)16(19)18-12-14-9-5-2-6-10-14;/h2*1-10,15H,11-12,17H2,(H,18,19);/q;;+2/p-2/t2*15-;/m00./s1