2-[2-(4-azanyl-3-methyl-phenyl)ethyl]benzene-1,4-diol

Systemtic Name: 2-[2-(4-azanyl-3-methyl-phenyl)ethyl]benzene-1,4-diol Openeye Name: 2-[2-(4-amino-3-methyl-phenyl)ethyl]benzene-1,4-diol CAS Name: 2-[2-(4-amino-3-methylphenyl)ethyl]benzene-1,4-diol IUPAC Name: 2-[2-(4-amino-3-methylphenyl)ethyl]benzene-1,4-diol Traditional Name: 2-[2-(4-amino-3-methyl-phenyl)ethyl]hydroquinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC2=C(C=CC(=C2)O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)CCC2=C(C=CC(=C2)O)O)N

InChI

InChI=1S/C15H17NO2/c1-10-8-11(3-6-14(10)16)2-4-12-9-13(17)5-7-15(12)18/h3,5-9,17-18H,2,4,16H2,1H3