2,6-diethyl-N-(1-methoxypropan-2-yl)aniline

Systemtic Name: 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline Openeye Name: 2,6-diethyl-N-(2-methoxy-1-methyl-ethyl)aniline CAS Name: 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline IUPAC Name: 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline Traditional Name: (2,6-diethylphenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(C)COC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(C)COC

InChI

InChI=1S/C14H23NO/c1-5-12-8-7-9-13(6-2)14(12)15-11(3)10-16-4/h7-9,11,15H,5-6,10H2,1-4H3