[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(cyclopentylamino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: benzyl-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O/c1-23(16-17-10-4-2-5-11-17)20(18-12-6-3-7-13-18)21(24)22-19-14-8-9-15-19/h2-7,10-13,19-20H,8-9,14-16H2,1H3,(H,22,24)/p+1