3-[4-(2-methoxyethyl)phenoxy]heptan-4-amine

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]heptan-4-amine Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]heptan-4-amine CAS Name: 3-[4-(2-methoxyethyl)phenoxy]-4-heptanamine IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]heptan-4-amine Traditional Name: [2-[4-(2-methoxyethyl)phenoxy]-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)CCOC)N

Isomeric SMILES

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

InChI

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