[azanyl-(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]azanium Openeye Name: [amino-[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]ammonium CAS Name: [amino-(4-cyclopentyloxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(4-cyclopentyloxy-3-methoxyphenyl)methylidene]azanium Traditional Name: [amino-[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-16-12-8-9(13(14)15)6-7-11(12)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H3,14,15)/p+1