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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNC3CCCCC3

InChI

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