1-(4-methylphenyl)pentan-3-amine

Systemtic Name: 1-(4-methylphenyl)pentan-3-amine Openeye Name: 1-(p-tolyl)pentan-3-amine CAS Name: 1-(4-methylphenyl)-3-pentanamine IUPAC Name: 1-(4-methylphenyl)pentan-3-amine Traditional Name: [1-ethyl-3-(p-tolyl)propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)C)N

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H19N/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-7,12H,3,8-9,13H2,1-2H3