[(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H27N3O/c1-4-20-10-6-9-17(20)12-18-13(2)15-7-5-8-16(11-15)19-14(3)21/h5,7-8,11,13,17-18H,4,6,9-10,12H2,1-3H3,(H,19,21)/p+1/t13-,17-/m0/s1