4-[3-[methyl(propan-2-yl)amino]propoxy]aniline

Systemtic Name: 4-[3-[methyl(propan-2-yl)amino]propoxy]aniline Openeye Name: 4-[3-[isopropyl(methyl)amino]propoxy]aniline CAS Name: 4-[3-[methyl(propan-2-yl)amino]propoxy]aniline IUPAC Name: 4-[3-[methyl(propan-2-yl)amino]propoxy]aniline Traditional Name: 3-(4-aminophenoxy)propyl-isopropyl-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCOC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)N(C)CCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C13H22N2O/c1-11(2)15(3)9-4-10-16-13-7-5-12(14)6-8-13/h5-8,11H,4,9-10,14H2,1-3H3