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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-4-3-5-13(10-11)15(16)12-6-8-14(17-2)9-7-12/h3-10,15H,16H2,1-2H3/t15-/m0/s1