[azanyl-(3-cyclopentyloxyphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-cyclopentyloxyphenyl)methylidene]azanium Openeye Name: [amino-[3-(cyclopentoxy)phenyl]methylene]ammonium CAS Name: [amino-(3-cyclopentyloxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-cyclopentyloxyphenyl)methylidene]azanium Traditional Name: [amino-[3-(cyclopentoxy)phenyl]methylene]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C12H16N2O/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H3,13,14)/p+1