[(1S)-1-(4-phenylphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-phenylphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-phenylphenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-phenylphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-phenylphenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-phenylphenyl)pentyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21N/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h4-8,10-13,17H,2-3,9,18H2,1H3/p+1/t17-/m0/s1