(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]-methyl-p-anisyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C[NH+](C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-5-10-18-17(22)13(2)19-16(21)12-20(3)11-14-6-8-15(23-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,18,22)(H,19,21)/p+1/t13-/m0/s1