[(E)-3-methylpent-2-en-2-yl]azanium

Systemtic Name: [(E)-3-methylpent-2-en-2-yl]azanium Openeye Name: [(E)-1,2-dimethylbut-1-enyl]ammonium CAS Name: [(E)-3-methylpent-2-en-2-yl]ammonium IUPAC Name: [(E)-3-methylpent-2-en-2-yl]azanium Traditional Name: [(E)-1,2-dimethylbut-1-enyl]ammonium Formula: C6H14N+ MolecularWeight: 100.18206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)[NH3+])C

Isomeric SMILES

CC/C(=C(\C)/[NH3+])/C

InChI

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