4-(2-azanylethyl)-2,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-(2-azanylethyl)-2,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-(2-aminoethyl)-2,6-bis(1,1-dimethylpropyl)phenol CAS Name: 4-(2-aminoethyl)-2,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-(2-aminoethyl)-2,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 4-(2-aminoethyl)-2,6-ditert-amyl-phenol Formula: C18H31NO MolecularWeight: 277.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CCN

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CCN

InChI

InChI=1S/C18H31NO/c1-7-17(3,4)14-11-13(9-10-19)12-15(16(14)20)18(5,6)8-2/h11-12,20H,7-10,19H2,1-6H3