4-(3-azanylbutan-2-yl)-2,6-ditert-butyl-phenol

Systemtic Name: 4-(3-azanylbutan-2-yl)-2,6-ditert-butyl-phenol Openeye Name: 4-(2-amino-1-methyl-propyl)-2,6-ditert-butyl-phenol CAS Name: 4-(3-aminobutan-2-yl)-2,6-ditert-butylphenol IUPAC Name: 4-(3-aminobutan-2-yl)-2,6-ditert-butylphenol Traditional Name: 4-(2-amino-1-methyl-propyl)-2,6-ditert-butyl-phenol Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(C)N

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(C)N

InChI

InChI=1S/C18H31NO/c1-11(12(2)19)13-9-14(17(3,4)5)16(20)15(10-13)18(6,7)8/h9-12,20H,19H2,1-8H3