(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine

Systemtic Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine Openeye Name: (3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-N-[(1R)-1-(2-thienyl)ethyl]propan-1-amine CAS Name: (3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-phenyl-N-[(1R)-1-thiophen-2-ylethyl]-1-propanamine IUPAC Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine Traditional Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-[(1R)-1-(2-thienyl)ethyl]amine Formula: C22H31NOS MolecularWeight: 357.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCCC(C2CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC[C@H]([C@@H]2CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H31NOS/c1-17(21-10-7-15-25-21)23-13-11-20(18-8-5-4-6-9-18)19-12-14-24-22(2,3)16-19/h4-10,15,17,19-20,23H,11-14,16H2,1-3H3/t17-,19-,20+/m1/s1