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

Systemtic Name: N-methyl-4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Openeye Name: N-methyl-4-(2-methylnorbornan-2-yl)oxy-aniline CAS Name: N-methyl-4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline IUPAC Name: N-methyl-4-[(3-methyl-3-bicyclo[2.2.1]heptanyl)oxy]aniline Traditional Name: methyl-[4-(2-methylnorbornan-2-yl)oxyphenyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-15(10-11-3-4-12(15)9-11)17-14-7-5-13(16-2)6-8-14/h5-8,11-12,16H,3-4,9-10H2,1-2H3