2-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-2-amine

Systemtic Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-2-amine Openeye Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-2-amine CAS Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]-2-butanamine IUPAC Name: 2-methyl-N-[1-(4-propoxyphenyl)ethyl]butan-2-amine Traditional Name: tert-amyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)(C)CC

InChI

InChI=1S/C16H27NO/c1-6-12-18-15-10-8-14(9-11-15)13(3)17-16(4,5)7-2/h8-11,13,17H,6-7,12H2,1-5H3