[(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H30N2+2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H28N2/c1-2-22(17-11-4-3-5-12-17)20(15-21)19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-14,17,20H,2-5,11-12,15,21H2,1H3/p+2/t20-/m1/s1