1-[3-(3-methoxyphenoxy)propyl]piperidin-4-amine

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-amine Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-amine CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-4-piperidinamine IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-amine Traditional Name: [1-[3-(3-methoxyphenoxy)propyl]-4-piperidyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2CCC(CC2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2CCC(CC2)N

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-2-5-15(12-14)19-11-3-8-17-9-6-13(16)7-10-17/h2,4-5,12-13H,3,6-11,16H2,1H3