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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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