[(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[butyl(methyl)amino]phenyl]ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-5-10-15(3)13-9-7-6-8-12(13)11(2)14/h6-9,11H,4-5,10,14H2,1-3H3/p+1/t11-/m0/s1