[(1S)-1-[3-(4-methylpentanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-methylpentanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-methylpentanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methyl-1-oxopentyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-methylpentanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-methylpentanoylamino)phenyl]ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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