[(2S)-1-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butan-2-yl]-diethyl-azanium

Systemtic Name: [(2S)-1-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butan-2-yl]-diethyl-azanium Openeye Name: [(1S)-1-[[(4-ethoxybenzoyl)amino]methyl]-2-methyl-propyl]-diethyl-ammonium CAS Name: [(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutan-2-yl]-diethylammonium IUPAC Name: [(2S)-1-[(4-ethoxybenzoyl)amino]-3-methylbutan-2-yl]-diethylazanium Traditional Name: [(1S)-1-[[(4-ethoxybenzoyl)amino]methyl]-2-methyl-propyl]-diethyl-ammonium Formula: C18H31N2O2+ MolecularWeight: 307.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=C(C=C1)OCC)C(C)C

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=C(C=C1)OCC)C(C)C

InChI

InChI=1S/C18H30N2O2/c1-6-20(7-2)17(14(4)5)13-19-18(21)15-9-11-16(12-10-15)22-8-3/h9-12,14,17H,6-8,13H2,1-5H3,(H,19,21)/p+1/t17-/m1/s1