(1R,5S)-4,6,6-trimethyl-N-propyl-bicyclo[3.1.1]heptan-3-amine

Systemtic Name: (1R,5S)-4,6,6-trimethyl-N-propyl-bicyclo[3.1.1]heptan-3-amine Openeye Name: (1S,5R)-2,6,6-trimethyl-N-propyl-norpinan-3-amine CAS Name: (1R,5S)-4,6,6-trimethyl-N-propyl-3-bicyclo[3.1.1]heptanamine IUPAC Name: (1R,5S)-4,6,6-trimethyl-N-propylbicyclo[3.1.1]heptan-3-amine Traditional Name: propyl-[(1S,5R)-2,6,6-trimethylnorpinan-3-yl]amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2CC(C1C)C2(C)C

Isomeric SMILES

CCCNC1C[C@H]2C[C@@H](C1C)C2(C)C

InChI

InChI=1S/C13H25N/c1-5-6-14-12-8-10-7-11(9(12)2)13(10,3)4/h9-12,14H,5-8H2,1-4H3/t9?,10-,11+,12?/m1/s1