[(1R)-1-phenylbutyl]-propyl-azanium

Systemtic Name: [(1R)-1-phenylbutyl]-propyl-azanium Openeye Name: [(1R)-1-phenylbutyl]-propyl-ammonium CAS Name: [(1R)-1-phenylbutyl]-propylammonium IUPAC Name: [(1R)-1-phenylbutyl]-propylazanium Traditional Name: [(1R)-1-phenylbutyl]-propyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h5-7,9-10,13-14H,3-4,8,11H2,1-2H3/p+1/t13-/m1/s1