dimethyl-[[2-[[(4-pentoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-pentoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-pentoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(4-pentoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-pentoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(4-amoxybenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C22H30N2O2/c1-4-5-8-15-26-21-13-11-18(12-14-21)22(25)23-16-19-9-6-7-10-20(19)17-24(2)3/h6-7,9-14H,4-5,8,15-17H2,1-3H3,(H,23,25)/p+1