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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC1CCC=CC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]C[C@H]1CCC=CC1)C2=CC=CC=C2

InChI

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