N-[2-[3,4-di(cyclobutyloxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[2-[3,4-di(cyclobutyloxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[2-[3,4-bis(cyclobutoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[2-[3,4-di(cyclobutyloxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[2-[3,4-di(cyclobutyloxy)phenyl]ethyl]propan-1-amine Traditional Name: 2-[3,4-bis(cyclobutoxy)phenyl]ethyl-propyl-amine Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CC(=C(C=C1)OC2CCC2)OC3CCC3

Isomeric SMILES

CCCNCCC1=CC(=C(C=C1)OC2CCC2)OC3CCC3

InChI

InChI=1S/C19H29NO2/c1-2-12-20-13-11-15-9-10-18(21-16-5-3-6-16)19(14-15)22-17-7-4-8-17/h9-10,14,16-17,20H,2-8,11-13H2,1H3