N-[5-azanyl-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]ethanamide chloride hydrate

Systemtic Name: N-[5-azanyl-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]ethanamide chloride hydrate Openeye Name: N-[5-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide chloride hydrate CAS Name: N-[5-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide chloride hydrate IUPAC Name: N-[5-amino-2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]phenyl]acetamide chloride hydrate Traditional Name: N-[5-amino-2-[3-(3-methyl-4-imidazolin-1-yl)propoxy]phenyl]acetamide chloride hydrate Formula: C15H24ClN4O3- MolecularWeight: 343.82906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)OCCCN2CN(C=C2)C.O.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)OCCCN2CN(C=C2)C.O.[Cl-]

InChI

InChI=1S/C15H22N4O2.ClH.H2O/c1-12(20)17-14-10-13(16)4-5-15(14)21-9-3-6-19-8-7-18(2)11-19;;/h4-5,7-8,10H,3,6,9,11,16H2,1-2H3,(H,17,20);1H;1H2/p-1