1-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]-N-phenyl-methanimine Openeye Name: 1-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]-N-phenyl-methanimine CAS Name: 1-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]-N-phenylmethanimine IUPAC Name: 1-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]-N-phenylmethanimine Traditional Name: [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methylene-phenyl-amine Formula: C18H20NO3 MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)[C]2[CH][CH][CH][C]2C=NC3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][C]2C=NC3=CC=CC=C3

InChI

InChI=1S/C18H20NO3/c1-20-13-16-10-11-21-18(22-16)17-9-5-6-14(17)12-19-15-7-3-2-4-8-15/h2-9,12,16,18H,10-11,13H2,1H3/t16-,18-/m0/s1