N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C13H18N2O/c1-2-13(16)15-10-6-7-11-9(8-10)4-3-5-12(11)14/h3-5,10H,2,6-8,14H2,1H3,(H,15,16)