(1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethanamine Openeye Name: (1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethanamine CAS Name: (1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-fluorophenyl)ethyl]amine Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC=C(C=C2)F)N

Isomeric SMILES

C1CC1COC[C@H](C2=CC=C(C=C2)F)N

InChI

InChI=1S/C12H16FNO/c13-11-5-3-10(4-6-11)12(14)8-15-7-9-1-2-9/h3-6,9,12H,1-2,7-8,14H2/t12-/m1/s1