4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline

Systemtic Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Openeye Name: 4-(1,7,7-trimethylnorbornan-2-yl)oxyaniline CAS Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline IUPAC Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Traditional Name: [4-(2-bornyloxy)phenyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC3=CC=C(C=C3)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC3=CC=C(C=C3)N)C)C

InChI

InChI=1S/C16H23NO/c1-15(2)11-8-9-16(15,3)14(10-11)18-13-6-4-12(17)5-7-13/h4-7,11,14H,8-10,17H2,1-3H3