[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O2/c1-23(13-19(24)21-16-9-3-4-10-16)14-20(25)22-18-12-6-8-15-7-2-5-11-17(15)18/h2,5-8,11-12,16H,3-4,9-10,13-14H2,1H3,(H,21,24)(H,22,25)/p+1