2-(4-methoxyphenyl)ethyl-[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)NCCCOC)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O3/c1-13(16(19)18-10-4-12-20-2)17-11-9-14-5-7-15(21-3)8-6-14/h5-8,13,17H,4,9-12H2,1-3H3,(H,18,19)/p+1/t13-/m0/s1