(3-aminophenyl)-(4-methylphenyl)methanol

Systemtic Name: (3-aminophenyl)-(4-methylphenyl)methanol Openeye Name: (3-aminophenyl)-(p-tolyl)methanol CAS Name: (3-aminophenyl)-(4-methylphenyl)methanol IUPAC Name: (3-aminophenyl)-(4-methylphenyl)methanol Traditional Name: (3-aminophenyl)-(p-tolyl)methanol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

InChI

InChI=1S/C14H15NO/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(15)9-12/h2-9,14,16H,15H2,1H3