diethyl-[(1S)-2-[2-(methylazaniumyl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(methylazaniumyl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(methylammonio)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(methylammonio)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(methylazaniumyl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(methylammonio)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C[NH2+]C)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C[NH2+]C)C1=CC=CC=C1

InChI

InChI=1S/C15H25N3O/c1-4-18(5-2)14(11-17-15(19)12-16-3)13-9-7-6-8-10-13/h6-10,14,16H,4-5,11-12H2,1-3H3,(H,17,19)/p+2/t14-/m1/s1