[(3R)-6-phenylhexan-3-yl]azanium

Systemtic Name: [(3R)-6-phenylhexan-3-yl]azanium Openeye Name: [(1R)-1-ethyl-4-phenyl-butyl]ammonium CAS Name: [(3R)-6-phenylhexan-3-yl]ammonium IUPAC Name: [(3R)-6-phenylhexan-3-yl]azanium Traditional Name: [(1R)-1-ethyl-4-phenyl-butyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[C@H](CCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H19N/c1-2-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10,13H2,1H3/p+1/t12-/m1/s1