N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-methyl-propan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)indolin-1-yl]-(2-methylpropylidene)amine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NN1C(CC2=CC=CC=C21)COC

Isomeric SMILES

CC(C)/C=N/N1[C@@H](CC2=CC=CC=C21)COC

InChI

InChI=1S/C14H20N2O/c1-11(2)9-15-16-13(10-17-3)8-12-6-4-5-7-14(12)16/h4-7,9,11,13H,8,10H2,1-3H3/b15-9+/t13-/m0/s1