3-(2-propoxyphenoxy)heptan-4-amine

Systemtic Name: 3-(2-propoxyphenoxy)heptan-4-amine Openeye Name: 3-(2-propoxyphenoxy)heptan-4-amine CAS Name: 3-(2-propoxyphenoxy)-4-heptanamine IUPAC Name: 3-(2-propoxyphenoxy)heptan-4-amine Traditional Name: [2-(2-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=CC=C1OCCC)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=CC=C1OCCC)N

InChI

InChI=1S/C16H27NO2/c1-4-9-13(17)14(6-3)19-16-11-8-7-10-15(16)18-12-5-2/h7-8,10-11,13-14H,4-6,9,12,17H2,1-3H3