3-(2-methylphenyl)pentan-3-amine

Systemtic Name: 3-(2-methylphenyl)pentan-3-amine Openeye Name: 3-(o-tolyl)pentan-3-amine CAS Name: 3-(2-methylphenyl)-3-pentanamine IUPAC Name: 3-(2-methylphenyl)pentan-3-amine Traditional Name: [1-ethyl-1-(o-tolyl)propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1C)N

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1C)N

InChI

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