N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine

Systemtic Name: N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Openeye Name: N-methyl-1-phenyl-2-(1,7,7-trimethylnorbornan-2-yl)oxy-ethanamine CAS Name: N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine IUPAC Name: N-methyl-1-phenyl-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine Traditional Name: [2-(2-bornyloxy)-1-phenyl-ethyl]-methyl-amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCC(C3=CC=CC=C3)NC)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCC(C3=CC=CC=C3)NC)C)C

InChI

InChI=1S/C19H29NO/c1-18(2)15-10-11-19(18,3)17(12-15)21-13-16(20-4)14-8-6-5-7-9-14/h5-9,15-17,20H,10-13H2,1-4H3