2,3-bis(azanyl)-5,6-dimethyl-benzene-1,4-diol; phenylmethoxymethylbenzene

Systemtic Name: 2,3-bis(azanyl)-5,6-dimethyl-benzene-1,4-diol; phenylmethoxymethylbenzene Openeye Name: benzyloxymethylbenzene; 2,3-diamino-5,6-dimethyl-benzene-1,4-diol CAS Name: 2,3-diamino-5,6-dimethylbenzene-1,4-diol; phenylmethoxymethylbenzene IUPAC Name: 2,3-diamino-5,6-dimethylbenzene-1,4-diol; phenylmethoxymethylbenzene Traditional Name: benzoxymethylbenzene; 2,3-diamino-5,6-dimethyl-hydroquinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)N)N)O)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1O)N)N)O)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C14H14O.C8H12N2O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3-4(2)8(12)6(10)5(9)7(3)11/h1-10H,11-12H2;11-12H,9-10H2,1-2H3