[(1R)-1-phenylpentyl]azanium

Systemtic Name: [(1R)-1-phenylpentyl]azanium Openeye Name: [(1R)-1-phenylpentyl]ammonium CAS Name: [(1R)-1-phenylpentyl]ammonium IUPAC Name: [(1R)-1-phenylpentyl]azanium Traditional Name: [(1R)-1-phenylpentyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H17N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3/p+1/t11-/m1/s1