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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]cyclohexanamine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclohexanamine hydrochloride Traditional Name: cyclohexyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C21H28ClNO MolecularWeight: 345.90612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCC3.Cl

InChI

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