[(1S)-1-[4-[ethyl(2-methylprop-2-enyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[ethyl(2-methylprop-2-enyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[ethyl(2-methylallyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[ethyl(2-methylprop-2-enyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[ethyl(2-methylprop-2-enyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[ethyl(2-methylallyl)amino]phenyl]ethyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-5-16(10-11(2)3)14-8-6-13(7-9-14)12(4)15/h6-9,12H,2,5,10,15H2,1,3-4H3/p+1/t12-/m0/s1