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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-cyclohexyl-ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclohexylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclohexylazanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-cyclohexyl-ammonium Formula: C21H27ClNO2+ MolecularWeight: 360.89758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]C3CCCCC3

InChI

InChI=1S/C21H26ClNO2/c1-24-20-9-5-6-17(14-23-19-7-3-2-4-8-19)21(20)25-15-16-10-12-18(22)13-11-16/h5-6,9-13,19,23H,2-4,7-8,14-15H2,1H3/p+1