3-(3-methoxyphenoxy)heptan-4-amine

Systemtic Name: 3-(3-methoxyphenoxy)heptan-4-amine Openeye Name: 3-(3-methoxyphenoxy)heptan-4-amine CAS Name: 3-(3-methoxyphenoxy)-4-heptanamine IUPAC Name: 3-(3-methoxyphenoxy)heptan-4-amine Traditional Name: [2-(3-methoxyphenoxy)-1-propyl-butyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-7-13(15)14(5-2)17-12-9-6-8-11(10-12)16-3/h6,8-10,13-14H,4-5,7,15H2,1-3H3