(1R,3R)-1-(aminomethyl)-3-(2-methylpropyl)-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: (1R,3R)-1-(aminomethyl)-3-(2-methylpropyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: (1R,3R)-1-(aminomethyl)-3-isobutyl-isochromane-5,6-diol CAS Name: (1R,3R)-1-(aminomethyl)-3-(2-methylpropyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: (1R,3R)-1-(aminomethyl)-3-(2-methylpropyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: (1R,3R)-1-(aminomethyl)-3-isobutyl-isochroman-5,6-diol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2=C(C=CC(=C2O)O)C(O1)CN

Isomeric SMILES

CC(C)C[C@@H]1CC2=C(C=CC(=C2O)O)[C@@H](O1)CN

InChI

InChI=1S/C14H21NO3/c1-8(2)5-9-6-11-10(13(7-15)18-9)3-4-12(16)14(11)17/h3-4,8-9,13,16-17H,5-7,15H2,1-2H3/t9-,13+/m1/s1