4-[[4-azanyl-3,5-di(propan-2-yloxy)phenyl]methyl]-2,6-di(propan-2-yloxy)aniline

Systemtic Name: 4-[[4-azanyl-3,5-di(propan-2-yloxy)phenyl]methyl]-2,6-di(propan-2-yloxy)aniline Openeye Name: 4-[(4-amino-3,5-diisopropoxy-phenyl)methyl]-2,6-diisopropoxy-aniline CAS Name: 4-[[4-amino-3,5-di(propan-2-yloxy)phenyl]methyl]-2,6-di(propan-2-yloxy)aniline IUPAC Name: 4-[[4-amino-3,5-di(propan-2-yloxy)phenyl]methyl]-2,6-di(propan-2-yloxy)aniline Traditional Name: [4-(4-amino-3,5-diisopropoxy-benzyl)-2,6-diisopropoxy-phenyl]amine Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1N)OC(C)C)CC2=CC(=C(C(=C2)OC(C)C)N)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1N)OC(C)C)CC2=CC(=C(C(=C2)OC(C)C)N)OC(C)C

InChI

InChI=1S/C25H38N2O4/c1-14(2)28-20-10-18(11-21(24(20)26)29-15(3)4)9-19-12-22(30-16(5)6)25(27)23(13-19)31-17(7)8/h10-17H,9,26-27H2,1-8H3