(phenylmethyl)-[(1-prop-2-enylcyclohexyl)methyl]azanium tetrafluoroborate

Systemtic Name: (phenylmethyl)-[(1-prop-2-enylcyclohexyl)methyl]azanium tetrafluoroborate Openeye Name: (1-allylcyclohexyl)methyl-benzyl-ammonium tetrafluoroborate CAS Name: (phenylmethyl)-[(1-prop-2-enylcyclohexyl)methyl]ammonium tetrafluoroborate IUPAC Name: benzyl-[(1-prop-2-enylcyclohexyl)methyl]azanium tetrafluoroborate Traditional Name: (1-allylcyclohexyl)methyl-benzyl-ammonium tetrafluoroborate Formula: C17H26BF4N MolecularWeight: 331.199653

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C=CCC1(CCCCC1)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.C=CCC1(CCCCC1)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H25N.BF4/c1-2-11-17(12-7-4-8-13-17)15-18-14-16-9-5-3-6-10-16;2-1(3,4)5/h2-3,5-6,9-10,18H,1,4,7-8,11-15H2;/q;-1/p+1