[(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-phenyl-propyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-4-phenylbutan-2-yl]-cyclohexyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-4-phenylbutan-2-yl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-phenyl-propyl]-cyclohexyl-ethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(CCC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@@H](CCC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C18H30N2/c1-2-20(17-11-7-4-8-12-17)18(15-19)14-13-16-9-5-3-6-10-16/h3,5-6,9-10,17-18H,2,4,7-8,11-15,19H2,1H3/p+2/t18-/m0/s1