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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(dicyclopropylmethyl)ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C14H23N/c1-2-4-11(5-3-1)10-15-14(12-6-7-12)13-8-9-13/h1-2,11-15H,3-10H2/p+1/t11-/m1/s1