[(1S)-2-(3-azaniumylpropanoylamino)-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(3-azaniumylpropanoylamino)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(3-azaniumylpropanoylamino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(3-ammonio-1-oxopropyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(3-azaniumylpropanoylamino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(3-ammoniopropanoylamino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CC[NH3+])C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CC[NH3+])C1=CC=CC=C1

InChI

InChI=1S/C15H25N3O/c1-3-18(4-2)14(12-17-15(19)10-11-16)13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,16H2,1-2H3,(H,17,19)/p+2/t14-/m1/s1