3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonio]propyl-dimethyl-ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C16H28N2O/c1-14(17-12-5-13-18(2)3)6-7-15-8-10-16(19-4)11-9-15/h8-11,14,17H,5-7,12-13H2,1-4H3/p+2/t14-/m1/s1