3-methyl-N-pentan-2-yl-aniline

Systemtic Name: 3-methyl-N-pentan-2-yl-aniline Openeye Name: 3-methyl-N-(1-methylbutyl)aniline CAS Name: 3-methyl-N-pentan-2-ylaniline IUPAC Name: 3-methyl-N-pentan-2-ylaniline Traditional Name: 1-methylbutyl(m-tolyl)amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)NC1=CC=CC(=C1)C

InChI

InChI=1S/C12H19N/c1-4-6-11(3)13-12-8-5-7-10(2)9-12/h5,7-9,11,13H,4,6H2,1-3H3