[2-[[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(cyclopropanecarbonylamino)-2-naphthoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H27N3O2/c1-28(2)16-21-10-6-5-9-20(21)15-26-25(30)22-13-18-7-3-4-8-19(18)14-23(22)27-24(29)17-11-12-17/h3-10,13-14,17H,11-12,15-16H2,1-2H3,(H,26,30)(H,27,29)/p+1