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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methyl-aniline Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-4-methyl-aniline CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-methylaniline IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-methylaniline Traditional Name: [(1S)-isochroman-1-yl]methyl-(p-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C17H19NO/c1-13-6-8-15(9-7-13)18-12-17-16-5-3-2-4-14(16)10-11-19-17/h2-9,17-18H,10-12H2,1H3/t17-/m1/s1