[(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methylbutyl)azanium

Systemtic Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-(3-methylbutyl)azanium Openeye Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-isopentyl-ammonium CAS Name: [(R)-(4-fluorophenyl)-phenylmethyl]-(3-methylbutyl)ammonium IUPAC Name: [(R)-(4-fluorophenyl)-phenylmethyl]-(3-methylbutyl)azanium Traditional Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-isoamyl-ammonium Formula: C18H23FN+ MolecularWeight: 272.380323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN/c1-14(2)12-13-20-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h3-11,14,18,20H,12-13H2,1-2H3/p+1/t18-/m1/s1