(3-methoxycyclopent-2-en-1-ylidene)-methyl-azanium

Systemtic Name: (3-methoxycyclopent-2-en-1-ylidene)-methyl-azanium Openeye Name: (3-methoxycyclopent-2-en-1-ylidene)-methyl-ammonium CAS Name: (3-methoxy-1-cyclopent-2-enylidene)-methylammonium IUPAC Name: (3-methoxycyclopent-2-en-1-ylidene)-methylazanium Traditional Name: (3-methoxycyclopent-2-en-1-ylidene)-methyl-ammonium Formula: C7H12NO+ MolecularWeight: 126.17628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1CCC(=C1)OC

Isomeric SMILES

C[NH+]=C1CCC(=C1)OC

InChI

InChI=1S/C7H11NO/c1-8-6-3-4-7(5-6)9-2/h5H,3-4H2,1-2H3/p+1