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

Systemtic Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(CCC[NH3+])C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](CCC[NH3+])C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO/c1-14-10-11-17(13-15(14)2)20-18(9-6-12-19)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18H,6,9,12,19H2,1-2H3/p+1/t18-/m1/s1