(3-chloranyl-4,5-diethoxy-phenyl)methyl-cyclopentyl-azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-cyclopentyl-azanium Openeye Name: (3-chloro-4,5-diethoxy-phenyl)methyl-cyclopentyl-ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-cyclopentylammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-cyclopentylazanium Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-cyclopentyl-ammonium Formula: C16H25ClNO2+ MolecularWeight: 298.8282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Cl)OCC

InChI

InChI=1S/C16H24ClNO2/c1-3-19-15-10-12(9-14(17)16(15)20-4-2)11-18-13-7-5-6-8-13/h9-10,13,18H,3-8,11H2,1-2H3/p+1