[(S)-azanyl(phenyl)methyl]-dimethyl-azanium

Systemtic Name: [(S)-azanyl(phenyl)methyl]-dimethyl-azanium Openeye Name: [(S)-amino(phenyl)methyl]-dimethyl-ammonium CAS Name: [(S)-amino(phenyl)methyl]-dimethylammonium IUPAC Name: [(S)-amino(phenyl)methyl]-dimethylazanium Traditional Name: [(S)-amino(phenyl)methyl]-dimethyl-ammonium Formula: C9H15N2+ MolecularWeight: 151.2288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7,9H,10H2,1-2H3/p+1/t9-/m0/s1