(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(1R)-1-thiophen-2-ylethyl]heptan-1-amine

Systemtic Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(1R)-1-thiophen-2-ylethyl]heptan-1-amine Openeye Name: (3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-N-[(1R)-1-(2-thienyl)ethyl]heptan-1-amine CAS Name: (3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-6-methyl-N-[(1R)-1-thiophen-2-ylethyl]-1-heptanamine IUPAC Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(1R)-1-thiophen-2-ylethyl]heptan-1-amine Traditional Name: [(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-[(1R)-1-(2-thienyl)ethyl]amine Formula: C21H37NOS MolecularWeight: 351.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNC(C)C1=CC=CS1)C2CCOC(C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H37NOS/c1-16(2)8-9-18(19-11-13-23-21(4,5)15-19)10-12-22-17(3)20-7-6-14-24-20/h6-7,14,16-19,22H,8-13,15H2,1-5H3/t17-,18-,19-/m1/s1