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

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: 1-isoindolin-2-yl-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-(1,3-dihydroisoindol-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: isoindolin-2-ylmethylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O/c1-16(2,3)15(11-19-4)17-12-18-9-13-7-5-6-8-14(13)10-18/h5-8,12,15H,9-11H2,1-4H3/t15-/m1/s1