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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [2-(2-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=CC=C2Cl)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]C3CCCCCCC3

InChI

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