N-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-amine

Systemtic Name: N-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-amine Openeye Name: N-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-amine CAS Name: N-[1-(2,6-dimethylphenoxy)ethyl]-4-piperidinamine IUPAC Name: N-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-amine Traditional Name: 1-(2,6-dimethylphenoxy)ethyl-(4-piperidyl)amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)NC2CCNCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)NC2CCNCC2

InChI

InChI=1S/C15H24N2O/c1-11-5-4-6-12(2)15(11)18-13(3)17-14-7-9-16-10-8-14/h4-6,13-14,16-17H,7-10H2,1-3H3