4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(cyclopropylmethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(cyclopropylmethylamino)ethyl]resorcinol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2CC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2CC2

InChI

InChI=1S/C12H17NO2/c1-8(13-7-9-2-3-9)11-5-4-10(14)6-12(11)15/h4-6,8-9,13-15H,2-3,7H2,1H3