N-(4-ethoxyphenyl)piperidin-1-amine

Systemtic Name: N-(4-ethoxyphenyl)piperidin-1-amine Openeye Name: N-(4-ethoxyphenyl)piperidin-1-amine CAS Name: N-(4-ethoxyphenyl)-1-piperidinamine IUPAC Name: N-(4-ethoxyphenyl)piperidin-1-amine Traditional Name: piperidino(p-phenetyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NN2CCCCC2

InChI

InChI=1S/C13H20N2O/c1-2-16-13-8-6-12(7-9-13)14-15-10-4-3-5-11-15/h6-9,14H,2-5,10-11H2,1H3