(4-ethoxy-3-methoxy-phenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](C)CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](C)CC1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C16H26N2O3/c1-6-17-16(19)12(3)18(4)11-13-8-9-14(21-7-2)15(10-13)20-5/h8-10,12H,6-7,11H2,1-5H3,(H,17,19)/p+1/t12-/m0/s1