[1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]azanium

Systemtic Name: [1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]azanium Openeye Name: [1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]ammonium CAS Name: [1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]ammonium IUPAC Name: [1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]azanium Traditional Name: [1-[(3,5-dimethylphenoxy)methyl]cyclopropyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2(CC2)[NH3+])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2(CC2)[NH3+])C

InChI

InChI=1S/C12H17NO/c1-9-5-10(2)7-11(6-9)14-8-12(13)3-4-12/h5-7H,3-4,8,13H2,1-2H3/p+1