(4-cyclopentyloxy-3-methoxy-phenyl)methylazanium

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methylazanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methylammonium CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methylammonium IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methylazanium Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OC2CCCC2

InChI

InChI=1S/C13H19NO2/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3/p+1