3-[2-[methyl(pentan-2-yl)amino]ethoxy]aniline

Systemtic Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]aniline Openeye Name: 3-[2-[methyl(1-methylbutyl)amino]ethoxy]aniline CAS Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]aniline IUPAC Name: 3-[2-[methyl(pentan-2-yl)amino]ethoxy]aniline Traditional Name: 2-(3-aminophenoxy)ethyl-methyl-(1-methylbutyl)amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCOC1=CC=CC(=C1)N

Isomeric SMILES

CCCC(C)N(C)CCOC1=CC=CC(=C1)N

InChI

InChI=1S/C14H24N2O/c1-4-6-12(2)16(3)9-10-17-14-8-5-7-13(15)11-14/h5,7-8,11-12H,4,6,9-10,15H2,1-3H3