1-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine Openeye Name: 1-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine CAS Name: 1-[2-(4-propoxyphenoxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(4-propoxyphenoxy)ethyl]piperidin-4-amine Traditional Name: [1-[2-(4-propoxyphenoxy)ethyl]-4-piperidyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2CCC(CC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2CCC(CC2)N

InChI

InChI=1S/C16H26N2O2/c1-2-12-19-15-3-5-16(6-4-15)20-13-11-18-9-7-14(17)8-10-18/h3-6,14H,2,7-13,17H2,1H3