[(2S)-2-azanyl-3-phenyl-propanoyl]azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-cyclohexane

Systemtic Name: [(2S)-2-azanyl-3-phenyl-propanoyl]azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-cyclohexane Openeye Name: [(2S)-2-amino-3-phenyl-propanoyl]azanide; chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane CAS Name: [(2S)-2-amino-1-oxo-3-phenylpropyl]azanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylcyclohexane IUPAC Name: [(2S)-2-amino-3-phenylpropanoyl]azanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylcyclohexane Traditional Name: [(2S)-2-amino-3-phenyl-propanoyl]azanide; chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane Formula: C19H25ClN2ORu MolecularWeight: 433.9376

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1=CC=C(C=C1)CC(C(=O)[NH-])N.Cl[Ru+]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1=CC=C(C=C1)C[C@@H](C(=O)[NH-])N.Cl[Ru+]

InChI

InChI=1S/C10H14.C9H12N2O.ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;10-8(9(11)12)6-7-4-2-1-3-5-7;;/h4-8H,1-3H3;1-5,8H,6,10H2,(H2,11,12);1H;/q;;;+2/p-2/t;8-;;/m.0../s1