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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclooctyl-ammonium Formula: C23H31ClNO2+ MolecularWeight: 388.95074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C23H30ClNO2/c1-26-22-11-7-8-19(16-25-21-9-5-3-2-4-6-10-21)23(22)27-17-18-12-14-20(24)15-13-18/h7-8,11-15,21,25H,2-6,9-10,16-17H2,1H3/p+1