N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Openeye Name: N-[[4-(o-tolylmethoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine IUPAC Name: N-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-(2-methylbenzyl)oxybenzyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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