4-[2-(2-azanyl-3-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-(2-azanyl-3-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(2-amino-3-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(2-amino-3-methoxyphenyl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(2-amino-3-methoxyphenyl)ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(2-amino-3-methoxy-phenyl)ethyl]-2,6-ditert-butyl-phenol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=C(C(=CC=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=C(C(=CC=C2)OC)N

InChI

InChI=1S/C23H33NO2/c1-22(2,3)17-13-15(14-18(21(17)25)23(4,5)6)11-12-16-9-8-10-19(26-7)20(16)24/h8-10,13-14,25H,11-12,24H2,1-7H3