N-pentan-2-yl-4-pentoxy-aniline

Systemtic Name: N-pentan-2-yl-4-pentoxy-aniline Openeye Name: N-(1-methylbutyl)-4-pentoxy-aniline CAS Name: N-pentan-2-yl-4-pentoxyaniline IUPAC Name: N-pentan-2-yl-4-pentoxyaniline Traditional Name: (4-amoxyphenyl)-(1-methylbutyl)amine Formula: C16H27NO MolecularWeight: 249.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(C)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(C)CCC

InChI

InChI=1S/C16H27NO/c1-4-6-7-13-18-16-11-9-15(10-12-16)17-14(3)8-5-2/h9-12,14,17H,4-8,13H2,1-3H3