4-(2-azanylbutan-2-yl)-3-chloranyl-phenol

Systemtic Name: 4-(2-azanylbutan-2-yl)-3-chloranyl-phenol Openeye Name: 4-(1-amino-1-methyl-propyl)-3-chloro-phenol CAS Name: 4-(2-aminobutan-2-yl)-3-chlorophenol IUPAC Name: 4-(2-aminobutan-2-yl)-3-chlorophenol Traditional Name: 4-(1-amino-1-methyl-propyl)-3-chloro-phenol Formula: C10H14ClNO MolecularWeight: 199.67726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C=C(C=C1)O)Cl)N

Isomeric SMILES

CCC(C)(C1=C(C=C(C=C1)O)Cl)N

InChI

InChI=1S/C10H14ClNO/c1-3-10(2,12)8-5-4-7(13)6-9(8)11/h4-6,13H,3,12H2,1-2H3