[(1S)-cyclohex-3-en-1-yl]methyl-[2-[di(propan-2-yl)amino]ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-[di(propan-2-yl)amino]ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(diisopropylamino)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-[di(propan-2-yl)amino]ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-[di(propan-2-yl)amino]ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(diisopropylamino)ethyl]ammonium Formula: C15H31N2+ MolecularWeight: 239.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2/c1-13(2)17(14(3)4)11-10-16-12-15-8-6-5-7-9-15/h5-6,13-16H,7-12H2,1-4H3/p+1/t15-/m1/s1