[(1S)-3-[ethyl(2-methylprop-2-enyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[ethyl(2-methylprop-2-enyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[ethyl(2-methylallyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[ethyl(2-methylprop-2-enyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[ethyl(2-methylprop-2-enyl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-[ethyl(2-methylallyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-17(11-12(2)3)15(18)10-14(16)13-8-6-5-7-9-13/h5-9,14H,2,4,10-11,16H2,1,3H3/p+1/t14-/m0/s1