3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-cyclohex-3-enyl]methylammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-cyclohex-3-en-1-yl]methylammonio]propyl-diethyl-ammonium Formula: C14H30N2+2 MolecularWeight: 226.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2/c1-3-16(4-2)12-8-11-15-13-14-9-6-5-7-10-14/h5-6,14-15H,3-4,7-13H2,1-2H3/p+2/t14-/m1/s1