3-(4-methylphenoxy)heptan-4-amine

Systemtic Name: 3-(4-methylphenoxy)heptan-4-amine Openeye Name: 3-(4-methylphenoxy)heptan-4-amine CAS Name: 3-(4-methylphenoxy)-4-heptanamine IUPAC Name: 3-(4-methylphenoxy)heptan-4-amine Traditional Name: [2-(4-methylphenoxy)-1-propyl-butyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-4-6-13(15)14(5-2)16-12-9-7-11(3)8-10-12/h7-10,13-14H,4-6,15H2,1-3H3