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

Systemtic Name: N-(1,3-dioxan-2-ylmethyl)-2,6-diethyl-aniline Openeye Name: N-(1,3-dioxan-2-ylmethyl)-2,6-diethyl-aniline CAS Name: N-(1,3-dioxan-2-ylmethyl)-2,6-diethylaniline IUPAC Name: N-(1,3-dioxan-2-ylmethyl)-2,6-diethylaniline Traditional Name: (2,6-diethylphenyl)-(1,3-dioxan-2-ylmethyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC2OCCCO2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC2OCCCO2

InChI

InChI=1S/C15H23NO2/c1-3-12-7-5-8-13(4-2)15(12)16-11-14-17-9-6-10-18-14/h5,7-8,14,16H,3-4,6,9-11H2,1-2H3