1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]piperidin-4-amine

Systemtic Name: 1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]piperidin-4-amine Openeye Name: 1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]piperidin-4-amine CAS Name: 1-[3-(2-tert-butyl-4-ethylphenoxy)propyl]-4-piperidinamine IUPAC Name: 1-[3-(2-tert-butyl-4-ethylphenoxy)propyl]piperidin-4-amine Traditional Name: [1-[3-(2-tert-butyl-4-ethyl-phenoxy)propyl]-4-piperidyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCN2CCC(CC2)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCN2CCC(CC2)N)C(C)(C)C

InChI

InChI=1S/C20H34N2O/c1-5-16-7-8-19(18(15-16)20(2,3)4)23-14-6-11-22-12-9-17(21)10-13-22/h7-8,15,17H,5-6,9-14,21H2,1-4H3