4-azanyl-2-(3-methylbut-2-enyl)phenol

Systemtic Name: 4-azanyl-2-(3-methylbut-2-enyl)phenol Openeye Name: 4-amino-2-(3-methylbut-2-enyl)phenol CAS Name: 4-amino-2-(3-methylbut-2-enyl)phenol IUPAC Name: 4-amino-2-(3-methylbut-2-enyl)phenol Traditional Name: 4-amino-2-(3-methylbut-2-enyl)phenol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)N)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)N)O)C

InChI

InChI=1S/C11H15NO/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7,13H,4,12H2,1-2H3