[(1S)-cyclohex-3-en-1-yl]methyl-propyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-propyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-propyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-propylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-propylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-propyl-ammonium Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H19N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-4,10-11H,2,5-9H2,1H3/p+1/t10-/m1/s1