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

Systemtic Name: 4-[2-(2-azanyl-4-chloranyl-phenyl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(2-amino-4-chloro-phenyl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(2-amino-4-chlorophenyl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(2-amino-4-chlorophenyl)ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-(2-amino-4-chloro-phenyl)ethyl]-2,6-ditert-butyl-phenol Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO/c1-21(2,3)17-11-14(12-18(20(17)25)22(4,5)6)7-8-15-9-10-16(23)13-19(15)24/h9-13,25H,7-8,24H2,1-6H3