[(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])[NH+](CC)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C[NH3+])[NH+](CC)C2CCCCC2

InChI

InChI=1S/C18H30N2/c1-3-15-10-12-16(13-11-15)18(14-19)20(4-2)17-8-6-5-7-9-17/h10-13,17-18H,3-9,14,19H2,1-2H3/p+2/t18-/m1/s1