2-[(3-methylcyclohexyl)oxymethyl]aniline

Systemtic Name: 2-[(3-methylcyclohexyl)oxymethyl]aniline Openeye Name: 2-[(3-methylcyclohexoxy)methyl]aniline CAS Name: 2-[(3-methylcyclohexyl)oxymethyl]aniline IUPAC Name: 2-[(3-methylcyclohexyl)oxymethyl]aniline Traditional Name: [2-[(3-methylcyclohexoxy)methyl]phenyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC2=CC=CC=C2N

Isomeric SMILES

CC1CCCC(C1)OCC2=CC=CC=C2N

InChI

InChI=1S/C14H21NO/c1-11-5-4-7-13(9-11)16-10-12-6-2-3-8-14(12)15/h2-3,6,8,11,13H,4-5,7,9-10,15H2,1H3