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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-pentan-3-yl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-ethylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-pentan-3-ylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-pentan-3-ylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-ethylpropyl)ammonium Formula: C12H24N+ MolecularWeight: 182.32566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C12H23N/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h5-6,11-13H,3-4,7-10H2,1-2H3/p+1/t11-/m1/s1