[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(3-cyclopentylpropyl)azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(3-cyclopentylpropyl)azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(3-cyclopentylpropyl)ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-(3-cyclopentylpropyl)ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-(3-cyclopentylpropyl)azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-(3-cyclopentylpropyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)CCC[NH2+][C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H24N2O/c17-16(19)15(14-10-2-1-3-11-14)18-12-6-9-13-7-4-5-8-13/h1-3,10-11,13,15,18H,4-9,12H2,(H2,17,19)/p+1/t15-/m1/s1