[2-oxidanylidene-2-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-[benzyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-[benzyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[benzyl-[(1S)-1-phenylethyl]amino]-2-keto-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O/c1-14(16-10-6-3-7-11-16)19(17(20)12-18)13-15-8-4-2-5-9-15/h2-11,14H,12-13,18H2,1H3/p+1/t14-/m0/s1