N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidinyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-methyl-amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3CCC(CC3)N(C)C4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)N(C)C4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C23H31N3O/c1-23(2)17-9-8-16(19(23)14-17)15-26-12-10-18(11-13-26)25(3)22-24-20-6-4-5-7-21(20)27-22/h4-8,17-19H,9-15H2,1-3H3/t17-,19-/m0/s1