(4-cyclopentyloxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(2-hydroxyethyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCO)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCO)OC2CCCC2

InChI

InChI=1S/C15H23NO3/c1-18-15-10-12(11-16-8-9-17)6-7-14(15)19-13-4-2-3-5-13/h6-7,10,13,16-17H,2-5,8-9,11H2,1H3/p+1