[(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(1S)-1-cyclohex-3-enyl]methylammonio]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C17H26N2/c1-19(2)14-17(16-11-7-4-8-12-16)18-13-15-9-5-3-6-10-15/h3-5,7-8,11-12,15,17-18H,6,9-10,13-14H2,1-2H3/p+2/t15-,17+/m1/s1