1-(2-methyl-6-propyl-phenoxy)butan-2-amine

Systemtic Name: 1-(2-methyl-6-propyl-phenoxy)butan-2-amine Openeye Name: 1-(2-methyl-6-propyl-phenoxy)butan-2-amine CAS Name: 1-(2-methyl-6-propylphenoxy)-2-butanamine IUPAC Name: 1-(2-methyl-6-propylphenoxy)butan-2-amine Traditional Name: 1-[(2-methyl-6-propyl-phenoxy)methyl]propylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1OCC(CC)N)C

Isomeric SMILES

CCCC1=CC=CC(=C1OCC(CC)N)C

InChI

InChI=1S/C14H23NO/c1-4-7-12-9-6-8-11(3)14(12)16-10-13(15)5-2/h6,8-9,13H,4-5,7,10,15H2,1-3H3