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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-ethyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-ethyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-dimethylaminoethyl)-ethylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-ethylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-dimethylaminoethyl)-ethyl-ammonium Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2/c1-4-15(11-10-14(2)3)12-13-8-6-5-7-9-13/h5-6,13H,4,7-12H2,1-3H3/p+1/t13-/m1/s1