(4-cyclopentyloxy-3-methoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methyl-(3-morpholinopropyl)ammonium CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(3-morpholinopropyl)ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCCN2CCOCC2)OC3CCCC3

InChI

InChI=1S/C20H32N2O3/c1-23-20-15-17(7-8-19(20)25-18-5-2-3-6-18)16-21-9-4-10-22-11-13-24-14-12-22/h7-8,15,18,21H,2-6,9-14,16H2,1H3/p+1