4-(4-azanylphenoxy)butan-2-ol

Systemtic Name: 4-(4-azanylphenoxy)butan-2-ol Openeye Name: 4-(4-aminophenoxy)butan-2-ol CAS Name: 4-(4-aminophenoxy)-2-butanol IUPAC Name: 4-(4-aminophenoxy)butan-2-ol Traditional Name: 4-(4-aminophenoxy)butan-2-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)N)O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)N)O

InChI

InChI=1S/C10H15NO2/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5,8,12H,6-7,11H2,1H3