4-[2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-1-naphthyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-1-naphthalenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[2-[2-(diethylammonio)ethoxy]-1-naphthyl]ethylamino]-4-keto-butyrate Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H30N2O4/c1-3-24(4-2)15-16-28-20-10-9-17-7-5-6-8-18(17)19(20)13-14-23-21(25)11-12-22(26)27/h5-10H,3-4,11-16H2,1-2H3,(H,23,25)(H,26,27)