[(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(cyclopropylamino)-oxomethyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(13)9-2-4-10(5-3-9)12(15)14-11-6-7-11/h2-5,8,11H,6-7,13H2,1H3,(H,14,15)/p+1/t8-/m0/s1