2-methyl-3-[(2-methylcyclohexyl)oxymethyl]aniline

Systemtic Name: 2-methyl-3-[(2-methylcyclohexyl)oxymethyl]aniline Openeye Name: 2-methyl-3-[(2-methylcyclohexoxy)methyl]aniline CAS Name: 2-methyl-3-[(2-methylcyclohexyl)oxymethyl]aniline IUPAC Name: 2-methyl-3-[(2-methylcyclohexyl)oxymethyl]aniline Traditional Name: [2-methyl-3-[(2-methylcyclohexoxy)methyl]phenyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1CCCCC1OCC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C15H23NO/c1-11-6-3-4-9-15(11)17-10-13-7-5-8-14(16)12(13)2/h5,7-8,11,15H,3-4,6,9-10,16H2,1-2H3