N-(3-methoxyphenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-piperidin-1-ylmethanimine Traditional Name: (3-methoxyphenyl)-(piperidinomethylene)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CN2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)N=CN2CCCCC2

InChI

InChI=1S/C13H18N2O/c1-16-13-7-5-6-12(10-13)14-11-15-8-3-2-4-9-15/h5-7,10-11H,2-4,8-9H2,1H3