4-[(R)-azanyl-(4-methylphenyl)methyl]phenol

Systemtic Name: 4-[(R)-azanyl-(4-methylphenyl)methyl]phenol Openeye Name: 4-[(R)-amino(p-tolyl)methyl]phenol CAS Name: 4-[(R)-amino-(4-methylphenyl)methyl]phenol IUPAC Name: 4-[(R)-amino-(4-methylphenyl)methyl]phenol Traditional Name: 4-[(R)-amino(p-tolyl)methyl]phenol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)O)N

InChI

InChI=1S/C14H15NO/c1-10-2-4-11(5-3-10)14(15)12-6-8-13(16)9-7-12/h2-9,14,16H,15H2,1H3/t14-/m1/s1