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

Systemtic Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-cyclohexyl-ethyl]-benzyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-cyclohexylethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-cyclohexylethyl]-benzyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-cyclohexyl-ethyl]-benzyl-ethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-2-19(14-15-9-5-3-6-10-15)17(13-18)16-11-7-4-8-12-16/h3,5-6,9-10,16-17H,2,4,7-8,11-14,18H2,1H3/p+2/t17-/m1/s1