[(2S)-1-azaniumyl-3-phenyl-propan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-phenyl-propan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-phenyl-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-3-phenylpropan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-3-phenylpropan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-phenyl-ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(CC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@@H](CC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C17H28N2/c1-2-19(16-11-7-4-8-12-16)17(14-18)13-15-9-5-3-6-10-15/h3,5-6,9-10,16-17H,2,4,7-8,11-14,18H2,1H3/p+2/t17-/m0/s1