N-methyl-N-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine

Systemtic Name: N-methyl-N-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine Openeye Name: N-methyl-N-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine CAS Name: N-methyl-N-[2-(4-propoxyphenoxy)ethyl]-4-piperidinamine IUPAC Name: N-methyl-N-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine Traditional Name: methyl-(4-piperidyl)-[2-(4-propoxyphenoxy)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN(C)C2CCNCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN(C)C2CCNCC2

InChI

InChI=1S/C17H28N2O2/c1-3-13-20-16-4-6-17(7-5-16)21-14-12-19(2)15-8-10-18-11-9-15/h4-7,15,18H,3,8-14H2,1-2H3