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N-(cyclopropylmethoxy)-1-(1-methyl-4-phenyl-piperidin-4-yl)methanimine

N-(cyclopropylmethoxy)-1-(1-methyl-4-phenyl-piperidin-4-yl)methanimine

Systemtic Name:N-(cyclopropylmethoxy)-1-(1-methyl-4-phenyl-piperidin-4-yl)methanimine
Openeye Name:N-(cyclopropylmethoxy)-1-(1-methyl-4-phenyl-4-piperidyl)methanimine
CAS Name:N-(cyclopropylmethoxy)-1-(1-methyl-4-phenyl-4-piperidinyl)methanimine
IUPAC Name:N-(cyclopropylmethoxy)-1-(1-methyl-4-phenylpiperidin-4-yl)methanimine
Traditional Name:(E)-cyclopropylmethoxy-[(1-methyl-4-phenyl-4-piperidyl)methylene]amine
Formula: C17H24N2O
MolecularWeight: 272.38526
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C=NOCC2CC2)C3=CC=CC=C3


Isomeric SMILES

CN1CCC(CC1)(/C=N/OCC2CC2)C3=CC=CC=C3


InChI

InChI=1S/C17H24N2O/c1-19-11-9-17(10-12-19,16-5-3-2-4-6-16)14-18-20-13-15-7-8-15/h2-6,14-15H,7-13H2,1H3/b18-14+


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