cyclohexyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclohexyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CCCCC3

InChI

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