3-(1,3-dioxan-2-ylmethyl)-2,6-dimethyl-aniline

Systemtic Name: 3-(1,3-dioxan-2-ylmethyl)-2,6-dimethyl-aniline Openeye Name: 3-(1,3-dioxan-2-ylmethyl)-2,6-dimethyl-aniline CAS Name: 3-(1,3-dioxan-2-ylmethyl)-2,6-dimethylaniline IUPAC Name: 3-(1,3-dioxan-2-ylmethyl)-2,6-dimethylaniline Traditional Name: [3-(1,3-dioxan-2-ylmethyl)-2,6-dimethyl-phenyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2OCCCO2)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2OCCCO2)C)N

InChI

InChI=1S/C13H19NO2/c1-9-4-5-11(10(2)13(9)14)8-12-15-6-3-7-16-12/h4-5,12H,3,6-8,14H2,1-2H3