(1R)-1-(4-methylphenyl)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-1-(4-methylphenyl)-3-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-1-(p-tolyl)-3-(2-thienyl)propan-1-amine CAS Name: (1R)-1-(4-methylphenyl)-3-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-1-(4-methylphenyl)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-1-(p-tolyl)-3-(2-thienyl)propyl]amine Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=CS2)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC=CS2)N

InChI

InChI=1S/C14H17NS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-7,10,14H,8-9,15H2,1H3/t14-/m1/s1