[2-[azanyl-[(4-methoxyphenyl)methyl]amino]piperazin-1-yl]methanimine

Systemtic Name: [2-[azanyl-[(4-methoxyphenyl)methyl]amino]piperazin-1-yl]methanimine Openeye Name: [2-[amino-[(4-methoxyphenyl)methyl]amino]piperazin-1-yl]methanimine CAS Name: [2-[amino-[(4-methoxyphenyl)methyl]amino]-1-piperazinyl]methanimine IUPAC Name: [2-[amino-[(4-methoxyphenyl)methyl]amino]piperazin-1-yl]methanimine Traditional Name: [2-[amino(p-anisyl)amino]piperazino]methyleneamine Formula: C13H21N5O MolecularWeight: 263.33874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CNCCN2C=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CNCCN2C=N)N

InChI

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