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

Systemtic Name: [(1S)-2-(cyanomethylamino)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(cyanomethylamino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(cyanomethylamino)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(cyanomethylamino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(cyanomethylamino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-3-17(4-2)14(12-16-11-10-15)13-8-6-5-7-9-13/h5-9,14,16H,3-4,11-12H2,1-2H3/p+1/t14-/m1/s1