[4-[(2-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cycloheptylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-cycloheptylazanium Traditional Name: [4-(2-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=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClNO/c22-21-10-6-5-7-18(21)16-24-20-13-11-17(12-14-20)15-23-19-8-3-1-2-4-9-19/h5-7,10-14,19,23H,1-4,8-9,15-16H2/p+1