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

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2R)-2-propyl-2H-pyridin-1-yl]methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-1-[(2R)-2-propyl-2H-pyridin-1-yl]methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2R)-2-propyl-2H-pyridin-1-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2R)-2-propyl-2H-pyridin-1-yl]methanimine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[phenyl-[(2R)-2-propyl-2H-pyridin-1-yl]methylene]amine Formula: C21H30N2O MolecularWeight: 326.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC=CN1C(=NC(COC)C(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-5-11-19-14-9-10-15-23(19)21(18-12-7-6-8-13-18)22-20(16-24-4)17(2)3/h6-10,12-15,17,19-20H,5,11,16H2,1-4H3/t19-,20-/m1/s1