[4-[2-(cyclobutylcarbonylamino)ethoxy]phenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [4-[2-(cyclobutylcarbonylamino)ethoxy]phenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [4-[2-(cyclobutanecarbonylamino)ethoxy]phenyl]methyl-methyl-(1-naphthylmethyl)ammonium CAS Name: [4-[2-[[cyclobutyl(oxo)methyl]amino]ethoxy]phenyl]methyl-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [4-[2-(cyclobutanecarbonylamino)ethoxy]phenyl]methyl-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [4-[2-(cyclobutanecarbonylamino)ethoxy]benzyl]-methyl-(1-naphthylmethyl)ammonium Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCCNC(=O)C2CCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCCNC(=O)C2CCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O2/c1-28(19-23-10-4-7-21-6-2-3-11-25(21)23)18-20-12-14-24(15-13-20)30-17-16-27-26(29)22-8-5-9-22/h2-4,6-7,10-15,22H,5,8-9,16-19H2,1H3,(H,27,29)/p+1