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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclooctyl-ammonium Formula: C23H31ClNO2+ MolecularWeight: 388.95074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClNO2/c1-26-23-15-19(16-25-21-7-5-3-2-4-6-8-21)11-14-22(23)27-17-18-9-12-20(24)13-10-18/h9-15,21,25H,2-8,16-17H2,1H3/p+1