4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline

Systemtic Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Openeye Name: 4-(2-methylnorbornan-2-yl)oxyaniline CAS Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline IUPAC Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Traditional Name: [4-(2-methylnorbornan-2-yl)oxyphenyl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC1(CC2CCC1C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C14H19NO/c1-14(9-10-2-3-11(14)8-10)16-13-6-4-12(15)5-7-13/h4-7,10-11H,2-3,8-9,15H2,1H3