3-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-amino-N-tetralin-5-yl-propanamide CAS Name: 3-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-amino-N-tetralin-5-yl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN

InChI

InChI=1S/C13H18N2O/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,14H2,(H,15,16)