1-[(3R,4R)-4-(2-chloranylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[(3R,4R)-4-(2-chloranylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methyl-methanamine Openeye Name: 1-[(3R,4R)-4-(2-chlorophenoxy)chroman-3-yl]-N-methyl-methanamine CAS Name: 1-[(3R,4R)-4-(2-chlorophenoxy)-3,4-dihydro-2H-1-benzopyran-3-yl]-N-methylmethanamine IUPAC Name: 1-[(3R,4R)-4-(2-chlorophenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine Traditional Name: [(3R,4R)-4-(2-chlorophenoxy)chroman-3-yl]methyl-methyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=CC=CC=C2C1OC3=CC=CC=C3Cl

Isomeric SMILES

CNC[C@@H]1COC2=CC=CC=C2[C@@H]1OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO2/c1-19-10-12-11-20-15-8-4-2-6-13(15)17(12)21-16-9-5-3-7-14(16)18/h2-9,12,17,19H,10-11H2,1H3/t12-,17-/m1/s1