[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-methoxypropyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-methoxypropyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-methoxypropyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-methoxypropyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCCOC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCOC

InChI

InChI=1S/C14H23NO2/c1-12(15-10-3-11-17-2)4-5-13-6-8-14(16)9-7-13/h6-9,12,15-16H,3-5,10-11H2,1-2H3/p+1/t12-/m1/s1