(R)-(2-methoxyphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (R)-(2-methoxyphenyl)-(4-methylphenyl)methanamine Openeye Name: (R)-(2-methoxyphenyl)-(p-tolyl)methanamine CAS Name: (R)-(2-methoxyphenyl)-(4-methylphenyl)methanamine IUPAC Name: (R)-(2-methoxyphenyl)-(4-methylphenyl)methanamine Traditional Name: [(R)-(2-methoxyphenyl)-(p-tolyl)methyl]amine Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2OC)N

InChI

InChI=1S/C15H17NO/c1-11-7-9-12(10-8-11)15(16)13-5-3-4-6-14(13)17-2/h3-10,15H,16H2,1-2H3/t15-/m1/s1