[(1R)-3-azaniumyl-1-phenyl-propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-phenylpropyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-3-azaniumyl-1-phenylpropyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-phenyl-propyl]-cyclohexyl-methyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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