(S)-(4-ethoxyphenyl)-(4-methylphenyl)methanamine

Systemtic Name: (S)-(4-ethoxyphenyl)-(4-methylphenyl)methanamine Openeye Name: (S)-(4-ethoxyphenyl)-(p-tolyl)methanamine CAS Name: (S)-(4-ethoxyphenyl)-(4-methylphenyl)methanamine IUPAC Name: (S)-(4-ethoxyphenyl)-(4-methylphenyl)methanamine Traditional Name: [(S)-p-phenetyl(p-tolyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)C)N

InChI

InChI=1S/C16H19NO/c1-3-18-15-10-8-14(9-11-15)16(17)13-6-4-12(2)5-7-13/h4-11,16H,3,17H2,1-2H3/t16-/m0/s1