4-(4-pentan-2-ylphenoxy)aniline

Systemtic Name: 4-(4-pentan-2-ylphenoxy)aniline Openeye Name: 4-[4-(1-methylbutyl)phenoxy]aniline CAS Name: 4-(4-pentan-2-ylphenoxy)aniline IUPAC Name: 4-(4-pentan-2-ylphenoxy)aniline Traditional Name: [4-[4-(1-methylbutyl)phenoxy]phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C17H21NO/c1-3-4-13(2)14-5-9-16(10-6-14)19-17-11-7-15(18)8-12-17/h5-13H,3-4,18H2,1-2H3