[4-[[[3-(ethoxycarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3-(ethoxycarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[3-(ethoxycarbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3-(ethoxycarbonylamino)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-(ethoxycarbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[3-(carbethoxyamino)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C20H25N3O3/c1-4-26-20(25)22-18-7-5-6-17(12-18)19(24)21-13-15-8-10-16(11-9-15)14-23(2)3/h5-12H,4,13-14H2,1-3H3,(H,21,24)(H,22,25)/p+1