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

Systemtic Name: [(1S)-2-(cyclohexylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cyclohexylammonio)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(cyclohexylammonio)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cyclohexylazaniumyl)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(cyclohexylammonio)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H26N2/c1-18(2)16(14-9-5-3-6-10-14)13-17-15-11-7-4-8-12-15/h3,5-6,9-10,15-17H,4,7-8,11-13H2,1-2H3/p+2/t16-/m1/s1