[(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-1-oxidanylhexan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-1-oxidanylhexan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)pentyl]-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-1-hydroxyhexan-2-yl]-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxyhexan-2-yl]-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-[(1R)-1-methylolpentyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)[NH2+]C(C)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC[C@H](CO)[NH2+][C@H](C)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H29NO2/c1-4-5-6-16(13-19)18-14(2)7-8-15-9-11-17(20-3)12-10-15/h9-12,14,16,18-19H,4-8,13H2,1-3H3/p+1/t14-,16-/m1/s1