4-(3-azanylpropyl)-2,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-(3-azanylpropyl)-2,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-(3-aminopropyl)-2,6-bis(1,1-dimethylpropyl)phenol CAS Name: 4-(3-aminopropyl)-2,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-(3-aminopropyl)-2,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 4-(3-aminopropyl)-2,6-ditert-amyl-phenol Formula: C19H33NO MolecularWeight: 291.47142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-7-18(3,4)15-12-14(10-9-11-20)13-16(17(15)21)19(5,6)8-2/h12-13,21H,7-11,20H2,1-6H3