[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methanamine

Systemtic Name: [2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methanamine Openeye Name: [2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methanamine CAS Name: [2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methanamine IUPAC Name: [2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methanamine Traditional Name: [2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methylamine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCCO2)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCCO2)CN

InChI

InChI=1S/C12H17NO3/c1-14-11-5-3-10(4-6-11)12(9-13)15-7-2-8-16-12/h3-6H,2,7-9,13H2,1H3