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

Systemtic Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline hydrochloride Openeye Name: 4-(2-methylnorbornan-2-yl)oxyaniline hydrochloride CAS Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline hydrochloride IUPAC Name: 4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline hydrochloride Traditional Name: [4-(2-methylnorbornan-2-yl)oxyphenyl]amine hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO.ClH/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;1H