cyclopentyl-dimethyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H26N2O/c1-14(19(2,3)16-11-7-8-12-16)17(20)18-13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,7-8,11-13H2,1-3H3/p+1/t14-/m1/s1