[(1S)-1-cyclopropylethyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(4-fluorobenzyl)ammonium Formula: C12H17FN+ MolecularWeight: 194.268483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C12H16FN/c1-9(11-4-5-11)14-8-10-2-6-12(13)7-3-10/h2-3,6-7,9,11,14H,4-5,8H2,1H3/p+1/t9-/m0/s1