2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]ethylazanium Openeye Name: 2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]ethylammonium CAS Name: 2-[[(2S,3S)-3-methyl-1-oxo-2-phenylpentyl]amino]ethylammonium IUPAC Name: 2-[[(2S,3S)-3-methyl-2-phenylpentanoyl]amino]ethylazanium Traditional Name: 2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]ethylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NCC[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)NCC[NH3+]

InChI

InChI=1S/C14H22N2O/c1-3-11(2)13(14(17)16-10-9-15)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10,15H2,1-2H3,(H,16,17)/p+1/t11-,13-/m0/s1