[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-16(6-7-17-8-10-18(21)11-9-17)19-12-5-15-20-13-3-2-4-14-20/h8-11,16,19,21H,2-7,12-15H2,1H3/p+2/t16-/m1/s1