[(1S)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(2-amino-2-oxoethyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(2-amino-2-oxoethyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(2-amino-2-keto-ethyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CNCC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C14H23N3O/c1-3-17(4-2)13(10-16-11-14(15)18)12-8-6-5-7-9-12/h5-9,13,16H,3-4,10-11H2,1-2H3,(H2,15,18)/p+1/t13-/m1/s1