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[(2S)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

[(2S)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name:[(2S)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
Openeye Name:[(1S)-1-benzyl-2-(4-tert-butylanilino)-2-oxo-ethyl]ammonium
CAS Name:[(2S)-1-(4-tert-butylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium
IUPAC Name:[(2S)-1-(4-tert-butylanilino)-1-oxo-3-phenylpropan-2-yl]azanium
Traditional Name:[(1S)-1-benzyl-2-(4-tert-butylanilino)-2-keto-ethyl]ammonium
Formula: C19H25N2O+
MolecularWeight: 297.4146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]


InChI

InChI=1S/C19H24N2O/c1-19(2,3)15-9-11-16(12-10-15)21-18(22)17(20)13-14-7-5-4-6-8-14/h4-12,17H,13,20H2,1-3H3,(H,21,22)/p+1/t17-/m0/s1


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