4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[[cyclopropyl(phenyl)methyl]amino]ethyl]resorcinol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-12(16-10-9-15(20)11-17(16)21)19-18(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-12,14,18-21H,7-8H2,1H3