(4-ethoxyphenyl)methyl-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[NH+](C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+](C)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O2/c1-5-17-7-11-19(12-8-17)22-21(24)16(3)23(4)15-18-9-13-20(14-10-18)25-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,22,24)/p+1/t16-/m0/s1