propan-1-amine; N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: propan-1-amine; N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: propan-1-amine; N-tetralin-5-ylacetamide CAS Name: 1-propanamine; N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: propan-1-amine; N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: propylamine; N-tetralin-5-ylacetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC(=O)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCCN.CC(=O)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C12H15NO.C3H9N/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12;1-2-3-4/h4,6,8H,2-3,5,7H2,1H3,(H,13,14);2-4H2,1H3