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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC(=CC=C3)Cl

InChI

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