[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-16-10-12-17(13-11-16)20(15(2)3)21-14-19(23)22-18-8-6-5-7-9-18/h5-13,15,20-21H,4,14H2,1-3H3,(H,22,23)/p+1/t20-/m0/s1