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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-ethyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-ethyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-ethylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-ethylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-ethyl-ammonium Formula: C9H18N+ MolecularWeight: 140.24592

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C9H17N/c1-2-10-8-9-6-4-3-5-7-9/h3-4,9-10H,2,5-8H2,1H3/p+1/t9-/m1/s1