4-[(cyclopropylmethylamino)-phenyl-methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(cyclopropylmethylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(cyclopropylmethylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(cyclopropylmethylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(cyclopropylmethylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(cyclopropylmethylamino)-phenyl-methyl]pyrogallol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1CC1CNC(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C17H19NO3/c19-14-9-8-13(16(20)17(14)21)15(18-10-11-6-7-11)12-4-2-1-3-5-12/h1-5,8-9,11,15,18-21H,6-7,10H2