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

Systemtic Name: cycloheptyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cycloheptyl-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cycloheptyl-[4-(4-methylbenzyl)oxybenzyl]ammonium Formula: C22H30NO+ MolecularWeight: 324.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H29NO/c1-18-8-10-20(11-9-18)17-24-22-14-12-19(13-15-22)16-23-21-6-4-2-3-5-7-21/h8-15,21,23H,2-7,16-17H2,1H3/p+1