diethyl-[[4-[[2-(naphthalen-2-ylcarbonylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[2-(naphthalen-2-ylcarbonylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(naphthalene-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(naphthalene-2-carbonylamino)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(2-naphthoylamino)acetyl]amino]methyl]benzyl]ammonium Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H29N3O2/c1-3-28(4-2)18-20-11-9-19(10-12-20)16-26-24(29)17-27-25(30)23-14-13-21-7-5-6-8-22(21)15-23/h5-15H,3-4,16-18H2,1-2H3,(H,26,29)(H,27,30)/p+1