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

Systemtic Name: 1-[(2S)-2-(methoxymethoxymethyl)-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: 1-[(2S)-2-(methoxymethoxymethyl)-2H-pyridin-1-yl]-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: 1-[(2S)-2-(methoxymethoxymethyl)-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: 1-[(2S)-2-(methoxymethoxymethyl)-2H-pyridin-1-yl]-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: [[(2S)-2-(methoxymethoxymethyl)-2H-pyridin-1-yl]-phenyl-methylene]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C(C1=CC=CC=C1)N2C=CC=CC2COCOC

Isomeric SMILES

CC(C)[C@@H](COC)N=C(C1=CC=CC=C1)N2C=CC=C[C@H]2COCOC

InChI

InChI=1S/C21H30N2O3/c1-17(2)20(15-24-3)22-21(18-10-6-5-7-11-18)23-13-9-8-12-19(23)14-26-16-25-4/h5-13,17,19-20H,14-16H2,1-4H3/t19-,20+/m0/s1