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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-diethylaminoethyl)-methyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-diethylaminoethyl)-methyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-diethylaminoethyl)-methylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-diethylaminoethyl)-methylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-diethylaminoethyl)-methyl-ammonium Formula: C14H29N2+ MolecularWeight: 225.39346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2/c1-4-16(5-2)12-11-15(3)13-14-9-7-6-8-10-14/h6-7,14H,4-5,8-13H2,1-3H3/p+1/t14-/m1/s1