[(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(C2CC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC[C@@H](C2CC2)[NH3+])OC

InChI

InChI=1S/C14H21NO3/c1-16-11-7-12(17-2)9-13(8-11)18-6-5-14(15)10-3-4-10/h7-10,14H,3-6,15H2,1-2H3/p+1/t14-/m0/s1