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

Systemtic Name: (4-azanyl-3-methyl-phenyl)methanol Openeye Name: (4-amino-3-methyl-phenyl)methanol CAS Name: (4-amino-3-methylphenyl)methanol IUPAC Name: (4-amino-3-methylphenyl)methanol Traditional Name: (4-amino-3-methyl-phenyl)methanol Formula: C8H11NO MolecularWeight: 137.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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