(1S,4R,5R)-N-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4,6,6-trimethyl-bicyclo[3.1.1]heptan-3-amine

Systemtic Name: (1S,4R,5R)-N-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4,6,6-trimethyl-bicyclo[3.1.1]heptan-3-amine Openeye Name: (1R,2R,5S)-N-[[2-(4-chlorophenyl)oxazol-4-yl]methyl]-2,6,6-trimethyl-norpinan-3-amine CAS Name: (1S,4R,5R)-N-[[2-(4-chlorophenyl)-4-oxazolyl]methyl]-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanamine IUPAC Name: (1S,4R,5R)-N-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine Traditional Name: [2-(4-chlorophenyl)oxazol-4-yl]methyl-[(1R,2R,5S)-2,6,6-trimethylnorpinan-3-yl]amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NCC3=COC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1[C@H]2C[C@H](C2(C)C)CC1NCC3=COC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN2O/c1-12-17-8-14(20(17,2)3)9-18(12)22-10-16-11-24-19(23-16)13-4-6-15(21)7-5-13/h4-7,11-12,14,17-18,22H,8-10H2,1-3H3/t12-,14+,17-,18?/m1/s1