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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methylbutyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-isopentyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-methylbutyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methylbutyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-isoamyl-ammonium Formula: C12H24N+ MolecularWeight: 182.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C12H23N/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-4,11-13H,5-10H2,1-2H3/p+1/t12-/m1/s1