[(1S)-2-(cycloheptylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(cycloheptylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cycloheptylammonio)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(cycloheptylammonio)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cycloheptylazaniumyl)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(cycloheptylammonio)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]C1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]C1CCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H28N2/c1-19(2)17(15-10-6-5-7-11-15)14-18-16-12-8-3-4-9-13-16/h5-7,10-11,16-18H,3-4,8-9,12-14H2,1-2H3/p+2/t17-/m1/s1