[(1S)-1-[2-(dibutylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(dibutylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(dibutylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(dibutylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(dibutylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(dibutylamino)phenyl]ethyl]ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-6-12-18(13-7-5-2)16-11-9-8-10-15(16)14(3)17/h8-11,14H,4-7,12-13,17H2,1-3H3/p+1/t14-/m0/s1