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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/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/p+1