[(1S)-2-[[(2S)-2-(dimethylazaniumyl)-2-phenyl-ethyl]carbamoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(2S)-2-(dimethylazaniumyl)-2-phenyl-ethyl]carbamoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2S)-2-(dimethylammonio)-2-phenyl-ethyl]carbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[[(2S)-2-(dimethylammonio)-2-phenylethyl]amino]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(2S)-2-(dimethylazaniumyl)-2-phenylethyl]carbamoylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(2S)-2-(dimethylammonio)-2-phenyl-ethyl]carbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H32N4O+2 MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NCC(C1=CC=CC=C1)[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC[C@H](C1=CC=CC=C1)[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H30N4O/c1-24(2)19(17-11-7-5-8-12-17)15-22-21(26)23-16-20(25(3)4)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3,(H2,22,23,26)/p+2/t19-,20-/m1/s1