[(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-20-15-11-16(21-2)13-17(12-15)22-18(9-6-10-19)14-7-4-3-5-8-14/h3-5,7-8,11-13,18H,6,9-10,19H2,1-2H3/p+1/t18-/m1/s1