[(2S)-3-[(3,4-diethoxyphenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S)-3-[(3,4-diethoxyphenyl)carbonylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-3-[(3,4-diethoxybenzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2S)-3-[(3,4-diethoxybenzoyl)amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2S)-3-[(3,4-diethoxybenzoyl)amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C)C[NH+](C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@H](C)C[NH+](C)C)OCC

InChI

InChI=1S/C17H28N2O3/c1-6-21-15-9-8-14(10-16(15)22-7-2)17(20)18-11-13(3)12-19(4)5/h8-10,13H,6-7,11-12H2,1-5H3,(H,18,20)/p+1/t13-/m0/s1