(S)-(4-methoxyphenyl)-phenyl-methanamine

Systemtic Name: (S)-(4-methoxyphenyl)-phenyl-methanamine Openeye Name: (S)-(4-methoxyphenyl)-phenyl-methanamine CAS Name: (S)-(4-methoxyphenyl)-phenylmethanamine IUPAC Name: (S)-(4-methoxyphenyl)-phenylmethanamine Traditional Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]amine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14H,15H2,1H3/t14-/m0/s1