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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cycloheptyl-ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cycloheptylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cycloheptylazanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cycloheptyl-ammonium Formula: C22H29ClNO2+ MolecularWeight: 374.92416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCCC3

InChI

InChI=1S/C22H28ClNO2/c1-25-21-10-6-7-18(15-24-20-8-4-2-3-5-9-20)22(21)26-16-17-11-13-19(23)14-12-17/h6-7,10-14,20,24H,2-5,8-9,15-16H2,1H3/p+1