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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-cyclohexyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-21(16-10-3-2-4-11-16)19(14-20)18-13-7-9-15-8-5-6-12-17(15)18/h5-9,12-13,16,19H,2-4,10-11,14,20H2,1H3/p+2/t19-/m1/s1