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

Systemtic Name: 4-(2-azanylbutan-2-yl)-3-methoxy-phenol Openeye Name: 4-(1-amino-1-methyl-propyl)-3-methoxy-phenol CAS Name: 4-(2-aminobutan-2-yl)-3-methoxyphenol IUPAC Name: 4-(2-aminobutan-2-yl)-3-methoxyphenol Traditional Name: 4-(1-amino-1-methyl-propyl)-3-methoxy-phenol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-4-11(2,12)9-6-5-8(13)7-10(9)14-3/h5-7,13H,4,12H2,1-3H3