[(1R)-1-(4-dimethylaminophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)ethyl]ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(11)9-4-6-10(7-5-9)12(2)3/h4-8H,11H2,1-3H3/p+1/t8-/m1/s1