4-(1-azanylbutan-2-yl)-2,6-ditert-butyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC(CN)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

InChI

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