(3-fluorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: (3-fluorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C18H23FN+ MolecularWeight: 272.380323

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FN/c1-3-5-15-8-10-17(11-9-15)14(2)20-13-16-6-4-7-18(19)12-16/h4,6-12,14,20H,3,5,13H2,1-2H3/p+1/t14-/m0/s1