(3R)-3-(furan-2-yl)-3-(4-methylphenyl)-N-[(1S)-1-thiophen-2-ylethyl]propan-1-amine

Systemtic Name: (3R)-3-(furan-2-yl)-3-(4-methylphenyl)-N-[(1S)-1-thiophen-2-ylethyl]propan-1-amine Openeye Name: (3R)-3-(2-furyl)-3-(p-tolyl)-N-[(1S)-1-(2-thienyl)ethyl]propan-1-amine CAS Name: (3R)-3-(2-furanyl)-3-(4-methylphenyl)-N-[(1S)-1-thiophen-2-ylethyl]-1-propanamine IUPAC Name: (3R)-3-(furan-2-yl)-3-(4-methylphenyl)-N-[(1S)-1-thiophen-2-ylethyl]propan-1-amine Traditional Name: [(3R)-3-(2-furyl)-3-(p-tolyl)propyl]-[(1S)-1-(2-thienyl)ethyl]amine Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC(C)C2=CC=CS2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN[C@@H](C)C2=CC=CS2)C3=CC=CO3

InChI

InChI=1S/C20H23NOS/c1-15-7-9-17(10-8-15)18(19-5-3-13-22-19)11-12-21-16(2)20-6-4-14-23-20/h3-10,13-14,16,18,21H,11-12H2,1-2H3/t16-,18+/m0/s1