1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]piperidin-4-amine

Systemtic Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]piperidin-4-amine Openeye Name: 1-[3-[4-(1,1-dimethylpropyl)phenoxy]propyl]piperidin-4-amine CAS Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-piperidinamine IUPAC Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]piperidin-4-amine Traditional Name: [1-[3-(4-tert-amylphenoxy)propyl]-4-piperidyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCN2CCC(CC2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCN2CCC(CC2)N

InChI

InChI=1S/C19H32N2O/c1-4-19(2,3)16-6-8-18(9-7-16)22-15-5-12-21-13-10-17(20)11-14-21/h6-9,17H,4-5,10-15,20H2,1-3H3