(R)-(3-methoxyphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (R)-(3-methoxyphenyl)-(4-methylphenyl)methanamine Openeye Name: (R)-(3-methoxyphenyl)-(p-tolyl)methanamine CAS Name: (R)-(3-methoxyphenyl)-(4-methylphenyl)methanamine IUPAC Name: (R)-(3-methoxyphenyl)-(4-methylphenyl)methanamine Traditional Name: [(R)-(3-methoxyphenyl)-(p-tolyl)methyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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