[3-[(3-methylcyclohexyl)oxymethyl]phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CCCC(C1)OCC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H23NO/c1-12-4-2-7-15(8-12)17-11-14-6-3-5-13(9-14)10-16/h3,5-6,9,12,15H,2,4,7-8,10-11,16H2,1H3