[(1R)-1-[2-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1R)-1-[2-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1R)-1-[2-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1R)-1-[2-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1R)-1-[2-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1R)-1-[2-[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethoxy]phenyl]propyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=CC=C1C(CC)[NH3+]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1O[C@@H](C)C(=O)NC(CC)CC)[NH3+]

InChI

InChI=1S/C17H28N2O2/c1-5-13(6-2)19-17(20)12(4)21-16-11-9-8-10-14(16)15(18)7-3/h8-13,15H,5-7,18H2,1-4H3,(H,19,20)/p+1/t12-,15+/m0/s1