3-[(4-methylcyclohexyl)oxymethyl]aniline

Systemtic Name: 3-[(4-methylcyclohexyl)oxymethyl]aniline Openeye Name: 3-[(4-methylcyclohexoxy)methyl]aniline CAS Name: 3-[(4-methylcyclohexyl)oxymethyl]aniline IUPAC Name: 3-[(4-methylcyclohexyl)oxymethyl]aniline Traditional Name: [3-[(4-methylcyclohexoxy)methyl]phenyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC2=CC(=CC=C2)N

Isomeric SMILES

CC1CCC(CC1)OCC2=CC(=CC=C2)N

InChI

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