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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C16H25N3O/c1-13(17-8-11-19-9-3-4-10-19)15-6-5-7-16(12-15)18-14(2)20/h5-7,12-13,17H,3-4,8-11H2,1-2H3,(H,18,20)/p+1/t13-/m0/s1