[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methoxypropyl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methoxypropyl)azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(3-methoxypropyl)azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methoxypropyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

COCCC[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H21NO2/c1-20-13-5-12-18-17(14-6-3-2-4-7-14)15-8-10-16(19)11-9-15/h2-4,6-11,17-19H,5,12-13H2,1H3/p+1/t17-/m1/s1