[(1S)-1-[4-[methyl(propan-2-yl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[methyl(propan-2-yl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[isopropyl(methyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[methyl(propan-2-yl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[methyl(propan-2-yl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[isopropyl(methyl)amino]phenyl]ethyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9(2)14(4)12-7-5-11(6-8-12)10(3)13/h5-10H,13H2,1-4H3/p+1/t10-/m0/s1