4-[[2-(3-azanylpropoxy)-5-methoxy-phenyl]methyl]piperazine-1-carboximidamide

Systemtic Name: 4-[[2-(3-azanylpropoxy)-5-methoxy-phenyl]methyl]piperazine-1-carboximidamide Openeye Name: 4-[[2-(3-aminopropoxy)-5-methoxy-phenyl]methyl]piperazine-1-carboxamidine CAS Name: 4-[[2-(3-aminopropoxy)-5-methoxyphenyl]methyl]-1-piperazinecarboximidamide IUPAC Name: 4-[[2-(3-aminopropoxy)-5-methoxyphenyl]methyl]piperazine-1-carboximidamide Traditional Name: 4-[2-(3-aminopropoxy)-5-methoxy-benzyl]piperazine-1-carboxamidine Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN)CN2CCN(CC2)C(=N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN)CN2CCN(CC2)C(=N)N

InChI

InChI=1S/C16H27N5O2/c1-22-14-3-4-15(23-10-2-5-17)13(11-14)12-20-6-8-21(9-7-20)16(18)19/h3-4,11H,2,5-10,12,17H2,1H3,(H3,18,19)