[(1S)-1-(3-aminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-aminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-aminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-aminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-aminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-aminophenyl)ethyl]-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(12(2)3)9-5-4-6-10(11)7-9/h4-8H,11H2,1-3H3/p+1/t8-/m0/s1