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

Systemtic Name: 4-[(R)-(cyclopropylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(R)-(cyclopropylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(R)-(cyclopropylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(R)-(cyclopropylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(R)-(cyclopropylamino)-phenyl-methyl]pyrogallol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1CC1N[C@H](C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C16H17NO3/c18-13-9-8-12(15(19)16(13)20)14(17-11-6-7-11)10-4-2-1-3-5-10/h1-5,8-9,11,14,17-20H,6-7H2/t14-/m1/s1