(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-cyclohexyl-azanium

Systemtic Name: (2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-cyclohexyl-azanium Openeye Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl-cyclohexyl-ammonium CAS Name: (2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl-cyclohexylammonium IUPAC Name: (2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl-cyclohexylazanium Traditional Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-cyclohexyl-ammonium Formula: C19H29BrNO2+ MolecularWeight: 383.34306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]C2CCCCC2)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+]C2CCCCC2)Br)OC3CCCC3

InChI

InChI=1S/C19H28BrNO2/c1-22-18-11-14(13-21-15-7-3-2-4-8-15)17(20)12-19(18)23-16-9-5-6-10-16/h11-12,15-16,21H,2-10,13H2,1H3/p+1