3-(4-propoxyphenoxy)heptan-4-amine

Systemtic Name: 3-(4-propoxyphenoxy)heptan-4-amine Openeye Name: 3-(4-propoxyphenoxy)heptan-4-amine CAS Name: 3-(4-propoxyphenoxy)-4-heptanamine IUPAC Name: 3-(4-propoxyphenoxy)heptan-4-amine Traditional Name: [2-(4-propoxyphenoxy)-1-propyl-butyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=C(C=C1)OCCC)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=C(C=C1)OCCC)N

InChI

InChI=1S/C16H27NO2/c1-4-7-15(17)16(6-3)19-14-10-8-13(9-11-14)18-12-5-2/h8-11,15-16H,4-7,12,17H2,1-3H3