5-azanyl-2-(4-oxidanylhepta-1,6-dien-4-yl)phenol

Systemtic Name: 5-azanyl-2-(4-oxidanylhepta-1,6-dien-4-yl)phenol Openeye Name: 2-(1-allyl-1-hydroxy-but-3-enyl)-5-amino-phenol CAS Name: 5-amino-2-(4-hydroxyhepta-1,6-dien-4-yl)phenol IUPAC Name: 5-amino-2-(4-hydroxyhepta-1,6-dien-4-yl)phenol Traditional Name: 2-(1-allyl-1-hydroxy-but-3-enyl)-5-amino-phenol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-7-13(16,8-4-2)11-6-5-10(14)9-12(11)15/h3-6,9,15-16H,1-2,7-8,14H2