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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2OCCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2OCCCO2

InChI

InChI=1S/C13H19NO2/c1-10-5-3-6-11(2)13(10)14-9-12-15-7-4-8-16-12/h3,5-6,12,14H,4,7-9H2,1-2H3