[(1S)-cyclohex-3-en-1-yl]methyl-prop-2-ynyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-prop-2-ynyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-prop-2-ynyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-prop-2-ynylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-prop-2-ynylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-propargyl-ammonium Formula: C10H16N+ MolecularWeight: 150.24074

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CC1CCC=CC1

Isomeric SMILES

C#CC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-4,10-11H,5-9H2/p+1/t10-/m1/s1