[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopentylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopentylamino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(cyclopentylamino)-2-keto-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c17-14(16-13-8-4-5-9-13)11-15-10-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17)/p+1