2-[(4-aminophenyl)methylamino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-[(4-aminophenyl)methylamino]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-[(4-aminophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid CAS Name: 2-[(4-aminophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid IUPAC Name: 2-[(4-aminophenyl)methylamino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid Traditional Name: 2-[(4-aminobenzyl)amino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)O)NCC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)O)NCC2=CC=C(C=C2)N

InChI

InChI=1S/C23H32N2O3/c1-22(2,3)17-11-15(12-18(20(17)26)23(4,5)6)19(21(27)28)25-13-14-7-9-16(24)10-8-14/h7-12,19,25-26H,13,24H2,1-6H3,(H,27,28)