[(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H37N3+2 MolecularWeight: 319.52788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3/c1-4-22(5-2)18-14-12-17(13-15-18)20(16-21)23(6-3)19-10-8-7-9-11-19/h12-15,19-20H,4-11,16,21H2,1-3H3/p+2/t20-/m0/s1