(3-bromanyl-4-methoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-cyclopentylazanium Traditional Name: (3-bromo-4-methoxy-benzyl)-cyclopentyl-ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)Br

InChI

InChI=1S/C13H18BrNO/c1-16-13-7-6-10(8-12(13)14)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3/p+1