(2R)-2-[4-(4-methylphenyl)phenoxy]propan-1-amine

Systemtic Name: (2R)-2-[4-(4-methylphenyl)phenoxy]propan-1-amine Openeye Name: (2R)-2-[4-(p-tolyl)phenoxy]propan-1-amine CAS Name: (2R)-2-[4-(4-methylphenyl)phenoxy]-1-propanamine IUPAC Name: (2R)-2-[4-(4-methylphenyl)phenoxy]propan-1-amine Traditional Name: [(2R)-2-[4-(p-tolyl)phenoxy]propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H](C)CN

InChI

InChI=1S/C16H19NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)18-13(2)11-17/h3-10,13H,11,17H2,1-2H3/t13-/m1/s1