cyclohexyl-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-[[4-(o-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclohexyl-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-[4-(2-methylbenzyl)oxybenzyl]ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C[NH2+]C3CCCCC3

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/p+1