N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2R)-2-(12-phenylmethoxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-1-[(2R)-2-(12-phenylmethoxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine Openeye Name: 1-[(2R)-2-(12-benzyloxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2R)-2-(12-phenylmethoxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenyl-1-[(2R)-2-(12-phenylmethoxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]methanimine Traditional Name: [[(2R)-2-(12-benzoxydodecyl)-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methylene]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C37H56N2O2 MolecularWeight: 560.85274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2C=CCCC2CCCCCCCCCCCCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2C=CCC[C@H]2CCCCCCCCCCCCOCC3=CC=CC=C3

InChI

InChI=1S/C37H56N2O2/c1-32(2)36(31-40-3)38-37(34-24-16-13-17-25-34)39-28-20-19-27-35(39)26-18-10-8-6-4-5-7-9-11-21-29-41-30-33-22-14-12-15-23-33/h12-17,20,22-25,28,32,35-36H,4-11,18-19,21,26-27,29-31H2,1-3H3/t35-,36-/m1/s1