[(1R)-3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(cyclopentylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(cyclopentylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(cyclopentylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(cyclopentylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O/c15-13(11-6-2-1-3-7-11)10-14(17)16-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17)/p+1/t13-/m1/s1