N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-[(1S)-1-prop-2-enyl-1,3-dihydroisoindol-2-yl]methanimine

Systemtic Name: N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-[(1S)-1-prop-2-enyl-1,3-dihydroisoindol-2-yl]methanimine Openeye Name: 1-[(1S)-1-allylisoindolin-2-yl]-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-[(1S)-1-prop-2-enyl-1,3-dihydroisoindol-2-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-[(1S)-1-prop-2-enyl-1,3-dihydroisoindol-2-yl]methanimine Traditional Name: [(1S)-1-allylisoindolin-2-yl]methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CC2=CC=CC=C2C1CC=C

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CC2=CC=CC=C2[C@@H]1CC=C

InChI

InChI=1S/C19H28N2O/c1-6-9-17-16-11-8-7-10-15(16)12-21(17)14-20-18(13-22-5)19(2,3)4/h6-8,10-11,14,17-18H,1,9,12-13H2,2-5H3/t17-,18+/m0/s1