benzene; chloranylruthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine

Systemtic Name: benzene; chloranylruthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine Openeye Name: benzene; chlororuthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine CAS Name: benzene; chlororuthenium(1+); (1R)-N,N-dimethyl-1-phenylethanamine IUPAC Name: benzene; chlororuthenium(1+); (1R)-N,N-dimethyl-1-phenylethanamine Traditional Name: benzene; chlororuthenium(1+); dimethyl-[(1R)-1-phenylethyl]amine Formula: C16H20ClNRu MolecularWeight: 362.8597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[C-]=CC=C1)N(C)C.C1=CC=CC=C1.Cl[Ru+]

Isomeric SMILES

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

InChI

InChI=1S/C10H14N.C6H6.ClH.Ru/c1-9(11(2)3)10-7-5-4-6-8-10;1-2-4-6-5-3-1;;/h4-5,7-9H,1-3H3;1-6H;1H;/q-1;;;+2/p-1/t9-;;;/m1.../s1