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

Systemtic Name: N-methyl-2-pentan-3-yl-aniline Openeye Name: 2-(1-ethylpropyl)-N-methyl-aniline CAS Name: N-methyl-2-pentan-3-ylaniline IUPAC Name: N-methyl-2-pentan-3-ylaniline Traditional Name: [2-(1-ethylpropyl)phenyl]-methyl-amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=CC=C1NC

Isomeric SMILES

CCC(CC)C1=CC=CC=C1NC

InChI

InChI=1S/C12H19N/c1-4-10(5-2)11-8-6-7-9-12(11)13-3/h6-10,13H,4-5H2,1-3H3