[(R)-(4-fluorophenyl)-phenyl-methyl]-pentyl-azanium

Systemtic Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-pentyl-azanium Openeye Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-pentyl-ammonium CAS Name: [(R)-(4-fluorophenyl)-phenylmethyl]-pentylammonium IUPAC Name: [(R)-(4-fluorophenyl)-phenylmethyl]-pentylazanium Traditional Name: amyl-[(R)-(4-fluorophenyl)-phenyl-methyl]ammonium Formula: C18H23FN+ MolecularWeight: 272.380323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN/c1-2-3-7-14-20-18(15-8-5-4-6-9-15)16-10-12-17(19)13-11-16/h4-6,8-13,18,20H,2-3,7,14H2,1H3/p+1/t18-/m1/s1