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

Systemtic Name: 4-[(cyclopentylamino)-phenyl-methyl]benzene-1,2,3-triol Openeye Name: 4-[(cyclopentylamino)-phenyl-methyl]benzene-1,2,3-triol CAS Name: 4-[(cyclopentylamino)-phenylmethyl]benzene-1,2,3-triol IUPAC Name: 4-[(cyclopentylamino)-phenylmethyl]benzene-1,2,3-triol Traditional Name: 4-[(cyclopentylamino)-phenyl-methyl]pyrogallol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1CCC(C1)NC(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C18H21NO3/c20-15-11-10-14(17(21)18(15)22)16(12-6-2-1-3-7-12)19-13-8-4-5-9-13/h1-3,6-7,10-11,13,16,19-22H,4-5,8-9H2