[(4R)-4-(3-methoxyphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(3-methoxyphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(3-methoxyphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(3-methoxyphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(3-methoxyphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(3-methoxyphenoxy)-4-phenyl-butyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CCC[NH3+])C2=CC=CC=C2

InChI

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