N,N-dimethyl-2-(piperidin-1-ylmethoxy)aniline

Systemtic Name: N,N-dimethyl-2-(piperidin-1-ylmethoxy)aniline Openeye Name: N,N-dimethyl-2-(1-piperidylmethoxy)aniline CAS Name: N,N-dimethyl-2-(1-piperidinylmethoxy)aniline IUPAC Name: N,N-dimethyl-2-(piperidin-1-ylmethoxy)aniline Traditional Name: dimethyl-[2-(piperidinomethoxy)phenyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1OCN2CCCCC2

Isomeric SMILES

CN(C)C1=CC=CC=C1OCN2CCCCC2

InChI

InChI=1S/C14H22N2O/c1-15(2)13-8-4-5-9-14(13)17-12-16-10-6-3-7-11-16/h4-5,8-9H,3,6-7,10-12H2,1-2H3