[(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-cyclopropylethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H22N2O/c1-10(13-7-8-13)16-11(2)14-5-4-6-15(9-14)17-12(3)18/h4-6,9-11,13,16H,7-8H2,1-3H3,(H,17,18)/p+1/t10-,11+/m0/s1