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

Systemtic Name: [(1S)-1-(3-aminophenyl)propyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-aminophenyl)propyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-aminophenyl)propyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-aminophenyl)propyl]-dimethylazanium Traditional Name: [(1S)-1-(3-aminophenyl)propyl]-dimethyl-ammonium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-4-11(13(2)3)9-6-5-7-10(12)8-9/h5-8,11H,4,12H2,1-3H3/p+1/t11-/m0/s1