[(1S)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-phenyl-ethyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H17NO/c13-12(9-14-8-10-6-7-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9,13H2/p+1/t12-/m1/s1