[(3S)-4-methylpent-1-en-3-yl]azanium chloride

Systemtic Name: [(3S)-4-methylpent-1-en-3-yl]azanium chloride Openeye Name: [(1S)-1-isopropylallyl]ammonium chloride CAS Name: [(3S)-4-methylpent-1-en-3-yl]ammonium chloride IUPAC Name: [(3S)-4-methylpent-1-en-3-yl]azanium chloride Traditional Name: [(1S)-1-isopropylallyl]ammonium chloride Formula: C6H14ClN MolecularWeight: 135.63506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](C=C)[NH3+].[Cl-]

InChI

InChI=1S/C6H13N.ClH/c1-4-6(7)5(2)3;/h4-6H,1,7H2,2-3H3;1H/t6-;/m1./s1