4-[4-azanyl-3-(2-methylpropoxy)phenyl]-2-(2-methylpropoxy)aniline

Systemtic Name: 4-[4-azanyl-3-(2-methylpropoxy)phenyl]-2-(2-methylpropoxy)aniline Openeye Name: 4-(4-amino-3-isobutoxy-phenyl)-2-isobutoxy-aniline CAS Name: 4-[4-amino-3-(2-methylpropoxy)phenyl]-2-(2-methylpropoxy)aniline IUPAC Name: 4-[4-amino-3-(2-methylpropoxy)phenyl]-2-(2-methylpropoxy)aniline Traditional Name: [4-(4-amino-3-isobutoxy-phenyl)-2-isobutoxy-phenyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC(C)C)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCC(C)C)N

InChI

InChI=1S/C20H28N2O2/c1-13(2)11-23-19-9-15(5-7-17(19)21)16-6-8-18(22)20(10-16)24-12-14(3)4/h5-10,13-14H,11-12,21-22H2,1-4H3