2-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol

Systemtic Name: 2-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol Openeye Name: 2-[[methyl-(1,7,7-trimethylnorbornan-2-yl)amino]methyl]phenol CAS Name: 2-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol IUPAC Name: 2-[[methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol Traditional Name: 2-[[2-bornyl(methyl)amino]methyl]phenol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N(C)CC3=CC=CC=C3O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N(C)CC3=CC=CC=C3O)C)C

InChI

InChI=1S/C18H27NO/c1-17(2)14-9-10-18(17,3)16(11-14)19(4)12-13-7-5-6-8-15(13)20/h5-8,14,16,20H,9-12H2,1-4H3