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

Systemtic Name: cycloheptyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cycloheptyl-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cycloheptyl-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-18-9-11-19(12-10-18)17-26-22-14-13-20(15-23(22)25-2)16-24-21-7-5-3-4-6-8-21/h9-15,21,24H,3-8,16-17H2,1-2H3/p+1