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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)N

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)N

InChI

InChI=1S/C13H18N2O/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9,12H,4,6,8,14H2,1H3,(H,15,16)