2-[2-[(2-azanyl-4-tert-butyl-phenoxy)methyl]prop-2-enoxy]-5-tert-butyl-aniline

Systemtic Name: 2-[2-[(2-azanyl-4-tert-butyl-phenoxy)methyl]prop-2-enoxy]-5-tert-butyl-aniline Openeye Name: 2-[2-[(2-amino-4-tert-butyl-phenoxy)methyl]allyloxy]-5-tert-butyl-aniline CAS Name: 2-[2-[(2-amino-4-tert-butylphenoxy)methyl]prop-2-enoxy]-5-tert-butylaniline IUPAC Name: 2-[2-[(2-amino-4-tert-butylphenoxy)methyl]prop-2-enoxy]-5-tert-butylaniline Traditional Name: [2-[2-[(2-amino-4-tert-butyl-phenoxy)methyl]allyloxy]-5-tert-butyl-phenyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C(C)(C)C)N)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C(C)(C)C)N)N

InChI

InChI=1S/C24H34N2O2/c1-16(14-27-21-10-8-17(12-19(21)25)23(2,3)4)15-28-22-11-9-18(13-20(22)26)24(5,6)7/h8-13H,1,14-15,25-26H2,2-7H3