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

Systemtic Name: 1-[(2R)-3,4-dihydro-2H-chromen-2-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(2R)-chroman-2-yl]methanamine CAS Name: 1-[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(2R)-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: benzyl-[[(2R)-chroman-2-yl]methyl]amine Formula: C17H19NO MolecularWeight: 255.331402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNCC3=CC=CC=C3

Isomeric SMILES

C1[14CH2]C2=CC=CC=C2O[C@H]1CNCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-6-14(7-3-1)12-18-13-16-11-10-15-8-4-5-9-17(15)19-16/h1-9,16,18H,10-13H2/t16-/m1/s1/i10+2