cycloheptyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cycloheptyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Openeye Name: cycloheptyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: cycloheptyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: cycloheptyl-[3-(2,4-dichlorobenzyl)oxybenzyl]ammonium Formula: C21H26Cl2NO+ MolecularWeight: 379.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO/c22-18-11-10-17(21(23)13-18)15-25-20-9-5-6-16(12-20)14-24-19-7-3-1-2-4-8-19/h5-6,9-13,19,24H,1-4,7-8,14-15H2/p+1