4-[1-(4-azanylphenoxy)-2-methyl-butoxy]aniline

Systemtic Name: 4-[1-(4-azanylphenoxy)-2-methyl-butoxy]aniline Openeye Name: 4-[1-(4-aminophenoxy)-2-methyl-butoxy]aniline CAS Name: 4-[1-(4-aminophenoxy)-2-methylbutoxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)-2-methylbutoxy]aniline Traditional Name: [4-[1-(4-aminophenoxy)-2-methyl-butoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Isomeric SMILES

CCC(C)C(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2O2/c1-3-12(2)17(20-15-8-4-13(18)5-9-15)21-16-10-6-14(19)7-11-16/h4-12,17H,3,18-19H2,1-2H3