N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]aniline

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]aniline Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]aniline CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]aniline IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]aniline Traditional Name: [(1R)-isochroman-1-yl]methyl-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-7-14(8-3-1)17-12-16-15-9-5-4-6-13(15)10-11-18-16/h1-9,16-17H,10-12H2/t16-/m0/s1