[(1R)-1-[2-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]oxyphenyl]propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)[C@H](C)OC1=CC=CC=C1[C@@H](CC)[NH3+]

InChI

InChI=1S/C17H28N2O2/c1-4-6-9-12-19-17(20)13(3)21-16-11-8-7-10-14(16)15(18)5-2/h7-8,10-11,13,15H,4-6,9,12,18H2,1-3H3,(H,19,20)/p+1/t13-,15+/m0/s1