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

Systemtic Name: (1S,3S,4S,5S)-4,6,6-trimethyl-N-phenyl-bicyclo[3.1.1]heptan-3-amine Openeye Name: (1S,2S,3S,5S)-2,6,6-trimethyl-N-phenyl-norpinan-3-amine CAS Name: (1S,3S,4S,5S)-4,6,6-trimethyl-N-phenyl-3-bicyclo[3.1.1]heptanamine IUPAC Name: (1S,3S,4S,5S)-4,6,6-trimethyl-N-phenylbicyclo[3.1.1]heptan-3-amine Traditional Name: phenyl-[(1S,2S,3S,5S)-2,6,6-trimethylnorpinan-3-yl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2C[C@H](C2(C)C)C[C@@H]1NC3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-11-14-9-12(16(14,2)3)10-15(11)17-13-7-5-4-6-8-13/h4-8,11-12,14-15,17H,9-10H2,1-3H3/t11-,12-,14-,15-/m0/s1