N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-1-phenylmethanimine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[[(2R)-2-methyl-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methylene]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CN1C(=NC(COC)C(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCC=CN1C(=N[C@H](COC)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-15(2)18(14-22-4)20-19(17-11-6-5-7-12-17)21-13-9-8-10-16(21)3/h5-7,9,11-13,15-16,18H,8,10,14H2,1-4H3/t16-,18-/m1/s1