[(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-2H-chromen-3-yl]methanamine

Systemtic Name: [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-2H-chromen-3-yl]methanamine Openeye Name: [(3R,4R)-4-(2-methylphenoxy)chroman-3-yl]methanamine CAS Name: [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-2H-1-benzopyran-3-yl]methanamine IUPAC Name: [(3R,4R)-4-(2-methylphenoxy)-3,4-dihydro-2H-chromen-3-yl]methanamine Traditional Name: [(3R,4R)-4-(2-methylphenoxy)chroman-3-yl]methylamine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(COC3=CC=CC=C23)CN

Isomeric SMILES

CC1=CC=CC=C1O[C@@H]2[C@@H](COC3=CC=CC=C23)CN

InChI

InChI=1S/C17H19NO2/c1-12-6-2-4-8-15(12)20-17-13(10-18)11-19-16-9-5-3-7-14(16)17/h2-9,13,17H,10-11,18H2,1H3/t13-,17-/m1/s1