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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptyl-ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptylammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-cycloheptylazanium Traditional Name: [3-(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(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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