methyl-[(Z)-pent-2-en-3-yl]azanium

Systemtic Name: methyl-[(Z)-pent-2-en-3-yl]azanium Openeye Name: [(Z)-1-ethylprop-1-enyl]-methyl-ammonium CAS Name: methyl-[(Z)-pent-2-en-3-yl]ammonium IUPAC Name: methyl-[(Z)-pent-2-en-3-yl]azanium Traditional Name: [(Z)-1-ethylprop-1-enyl]-methyl-ammonium Formula: C6H14N+ MolecularWeight: 100.18206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)[NH2+]C

Isomeric SMILES

CC/C(=C/C)/[NH2+]C

InChI

InChI=1S/C6H13N/c1-4-6(5-2)7-3/h4,7H,5H2,1-3H3/p+1/b6-4-