N-azanyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide

Systemtic Name: N-azanyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide Openeye Name: N-amino-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamidine CAS Name: N-amino-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboximidamide IUPAC Name: N-amino-N-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide Traditional Name: N-amino-N-p-anisyl-piperazine-1-carboxamidine Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=N)N2CCNCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=N)N2CCNCC2)N

InChI

InChI=1S/C13H21N5O/c1-19-12-4-2-11(3-5-12)10-18(15)13(14)17-8-6-16-7-9-17/h2-5,14,16H,6-10,15H2,1H3