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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=C(C=C1)C)OC)C

Isomeric SMILES

CCCC(C)NC1=C(C(=C(C=C1)C)OC)C

InChI

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