4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(tetralin-1-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(tetralin-1-ylamino)methyl]pyrocatechol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c19-16-9-8-12(10-17(16)20)11-18-15-7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6,8-10,15,18-20H,3,5,7,11H2