N-[(1-methylpiperidin-3-yl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(1-methylpiperidin-3-yl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(1-methyl-3-piperidyl)methoxy]-1-phenyl-methanimine CAS Name: N-[(1-methyl-3-piperidinyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(1-methylpiperidin-3-yl)methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[(1-methyl-3-piperidyl)methoxy]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CON=CC2=CC=CC=C2

Isomeric SMILES

CN1CCCC(C1)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-16-9-5-8-14(11-16)12-17-15-10-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11-12H2,1H3/b15-10+