[(1R)-1-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10H,3,11H2,1-2H3/p+1/t10-/m1/s1