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

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-N-[(1R)-1-thiophen-2-ylethyl]butan-1-amine Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-N-[(1R)-1-(2-thienyl)ethyl]butan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenyl-N-[(1R)-1-thiophen-2-ylethyl]-1-butanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-N-[(1R)-1-thiophen-2-ylethyl]butan-1-amine Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-[(1R)-1-(2-thienyl)ethyl]amine Formula: C23H33NOS MolecularWeight: 371.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCCC(CC2=CC=CC=C2)C3CCOC(C3)(C)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC[C@H](CC2=CC=CC=C2)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C23H33NOS/c1-18(22-10-7-15-26-22)24-13-11-20(16-19-8-5-4-6-9-19)21-12-14-25-23(2,3)17-21/h4-10,15,18,20-21,24H,11-14,16-17H2,1-3H3/t18-,20-,21-/m1/s1