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

Systemtic Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidin-4-amine Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]piperidin-4-amine CAS Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-4-piperidinamine IUPAC Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidin-4-amine Traditional Name: [1-[2-(4-tert-amylphenoxy)ethyl]-4-piperidyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-18(2,3)15-5-7-17(8-6-15)21-14-13-20-11-9-16(19)10-12-20/h5-8,16H,4,9-14,19H2,1-3H3