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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptylammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptylazanium Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-cycloheptyl-ammonium Formula: C21H27ClNO+ MolecularWeight: 344.89818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO/c22-19-11-7-18(8-12-19)16-24-21-13-9-17(10-14-21)15-23-20-5-3-1-2-4-6-20/h7-14,20,23H,1-6,15-16H2/p+1