3-methoxy-2,4-dimethyl-N-pentan-3-yl-aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: 3-methoxy-2,4-dimethyl-N-pentan-3-ylaniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-pentan-3-ylaniline Traditional Name: 1-ethylpropyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C14H23NO MolecularWeight: 221.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=C(C=C1)C)OC)C

Isomeric SMILES

CCC(CC)NC1=C(C(=C(C=C1)C)OC)C

InChI

InChI=1S/C14H23NO/c1-6-12(7-2)15-13-9-8-10(3)14(16-5)11(13)4/h8-9,12,15H,6-7H2,1-5H3