N-[1-[2-(4-methylpentan-2-yloxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(4-methylpentan-2-yloxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(1,3-dimethylbutoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(4-methylpentan-2-yloxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(4-methylpentan-2-yloxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(1,3-dimethylbutoxy)phenyl]ethyl-propyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC(C)CC(C)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC(C)CC(C)C

InChI

InChI=1S/C17H29NO/c1-6-11-18-15(5)16-9-7-8-10-17(16)19-14(4)12-13(2)3/h7-10,13-15,18H,6,11-12H2,1-5H3