[3-[(4-chlorophenyl)carbonylamino]phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)carbonylamino]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-[(4-chlorobenzoyl)amino]phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-[(4-chlorobenzoyl)amino]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-[(4-chlorobenzoyl)amino]benzyl]-(3-methoxypropyl)ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCC[NH2+]CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-23-11-3-10-20-13-14-4-2-5-17(12-14)21-18(22)15-6-8-16(19)9-7-15/h2,4-9,12,20H,3,10-11,13H2,1H3,(H,21,22)/p+1