[(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-dimethylaminoethyl)ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCN(C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCN(C)C

InChI

InChI=1S/C14H23N3O/c1-11(15-8-9-17(3)4)13-6-5-7-14(10-13)16-12(2)18/h5-7,10-11,15H,8-9H2,1-4H3,(H,16,18)/p+1/t11-/m0/s1