(R)-(2-methoxyphenyl)-phenyl-methanamine

Systemtic Name: (R)-(2-methoxyphenyl)-phenyl-methanamine Openeye Name: (R)-(2-methoxyphenyl)-phenyl-methanamine CAS Name: (R)-(2-methoxyphenyl)-phenylmethanamine IUPAC Name: (R)-(2-methoxyphenyl)-phenylmethanamine Traditional Name: [(R)-(2-methoxyphenyl)-phenyl-methyl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC=CC=C2)N

InChI

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