[(1S)-1-[3-[[(2S)-2-methylpentanoyl]amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[[(2S)-2-methylpentanoyl]amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[[(2S)-2-methylpentanoyl]amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2S)-2-methyl-1-oxopentyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[[(2S)-2-methylpentanoyl]amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[[(2S)-2-methylpentanoyl]amino]phenyl]ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-4-6-10(2)14(17)16-13-8-5-7-12(9-13)11(3)15/h5,7-11H,4,6,15H2,1-3H3,(H,16,17)/p+1/t10-,11-/m0/s1