6-methyl-1-phenoxy-heptan-4-amine

Systemtic Name: 6-methyl-1-phenoxy-heptan-4-amine Openeye Name: 6-methyl-1-phenoxy-heptan-4-amine CAS Name: 6-methyl-1-phenoxy-4-heptanamine IUPAC Name: 6-methyl-1-phenoxyheptan-4-amine Traditional Name: [3-methyl-1-(3-phenoxypropyl)butyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCOC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(CCCOC1=CC=CC=C1)N

InChI

InChI=1S/C14H23NO/c1-12(2)11-13(15)7-6-10-16-14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11,15H2,1-2H3