N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-(o-tolylmethoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[3-(2-methylbenzyl)oxybenzyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)CNC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)CNC3CCCCC3

InChI

InChI=1S/C21H27NO/c1-17-8-5-6-10-19(17)16-23-21-13-7-9-18(14-21)15-22-20-11-3-2-4-12-20/h5-10,13-14,20,22H,2-4,11-12,15-16H2,1H3