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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [4-(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CC=CC=C3Cl

InChI

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