(3-azanyl-5-methyl-phenyl)methanol

Systemtic Name: (3-azanyl-5-methyl-phenyl)methanol Openeye Name: (3-amino-5-methyl-phenyl)methanol CAS Name: (3-amino-5-methylphenyl)methanol IUPAC Name: (3-amino-5-methylphenyl)methanol Traditional Name: (3-amino-5-methyl-phenyl)methanol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N)CO

Isomeric SMILES

CC1=CC(=CC(=C1)N)CO

InChI

InChI=1S/C8H11NO/c1-6-2-7(5-10)4-8(9)3-6/h2-4,10H,5,9H2,1H3