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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCCCC3.Cl

InChI

InChI=1S/C21H27NO.ClH/c1-17-7-9-19(10-8-17)16-23-21-13-11-18(12-14-21)15-22-20-5-3-2-4-6-20;/h7-14,20,22H,2-6,15-16H2,1H3;1H