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

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-benzyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-benzyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-benzyl-methyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C[NH3+])C2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])C2CCCCC2

InChI

InChI=1S/C16H26N2/c1-18(13-14-8-4-2-5-9-14)16(12-17)15-10-6-3-7-11-15/h2,4-5,8-9,15-16H,3,6-7,10-13,17H2,1H3/p+2/t16-/m1/s1