2-(4-methylphenyl)butan-1-amine

Systemtic Name: 2-(4-methylphenyl)butan-1-amine Openeye Name: 2-(p-tolyl)butan-1-amine CAS Name: 2-(4-methylphenyl)-1-butanamine IUPAC Name: 2-(4-methylphenyl)butan-1-amine Traditional Name: 2-(p-tolyl)butylamine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(CN)C1=CC=C(C=C1)C

InChI

InChI=1S/C11H17N/c1-3-10(8-12)11-6-4-9(2)5-7-11/h4-7,10H,3,8,12H2,1-2H3