chloranylruthenium; 2-[[(2-methoxyphenyl)amino]methyl]phenol; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: chloranylruthenium; 2-[[(2-methoxyphenyl)amino]methyl]phenol; 1-methyl-4-propan-2-yl-benzene Openeye Name: chlororuthenium; 1-isopropyl-4-methyl-benzene; 2-[(2-methoxyanilino)methyl]phenol CAS Name: chlororuthenium; 2-[(2-methoxyanilino)methyl]phenol; 1-methyl-4-propan-2-ylbenzene IUPAC Name: chlororuthenium; 2-[(2-methoxyanilino)methyl]phenol; 1-methyl-4-propan-2-ylbenzene Traditional Name: chlororuthenium; 2-(o-anisidinomethyl)phenol; p-cymene Formula: C24H29ClNO2Ru MolecularWeight: 500.01556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.COC1=CC=CC=C1NCC2=CC=CC=C2O.Cl[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.COC1=CC=CC=C1NCC2=CC=CC=C2O.Cl[Ru]

InChI

InChI=1S/C14H15NO2.C10H14.ClH.Ru/c1-17-14-9-5-3-7-12(14)15-10-11-6-2-4-8-13(11)16;1-8(2)10-6-4-9(3)5-7-10;;/h2-9,15-16H,10H2,1H3;4-8H,1-3H3;1H;/q;;;+1/p-1