[(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-methyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-methyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-methyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-dimethylaminoethyl)-methylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-methylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-methyl-ammonium Formula: C12H25N2+ MolecularWeight: 197.3403

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN(C)C)CC1CCC=CC1

Isomeric SMILES

C[NH+](CCN(C)C)C[C@H]1CCC=CC1

InChI

InChI=1S/C12H24N2/c1-13(2)9-10-14(3)11-12-7-5-4-6-8-12/h4-5,12H,6-11H2,1-3H3/p+1/t12-/m1/s1