cyclopropyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C16H24N2O2/c1-4-17-16(19)12(2)18(14-7-8-14)11-13-5-9-15(20-3)10-6-13/h5-6,9-10,12,14H,4,7-8,11H2,1-3H3,(H,17,19)/p+1/t12-/m0/s1