5-azanyl-3-ethyl-2-methyl-phenol

Systemtic Name: 5-azanyl-3-ethyl-2-methyl-phenol Openeye Name: 5-amino-3-ethyl-2-methyl-phenol CAS Name: 5-amino-3-ethyl-2-methylphenol IUPAC Name: 5-amino-3-ethyl-2-methylphenol Traditional Name: 5-amino-3-ethyl-2-methyl-phenol Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C)O)N

Isomeric SMILES

CCC1=CC(=CC(=C1C)O)N

InChI

InChI=1S/C9H13NO/c1-3-7-4-8(10)5-9(11)6(7)2/h4-5,11H,3,10H2,1-2H3