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

Systemtic Name: 2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-amino-N-tetralin-1-yl-butanamide CAS Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-amino-N-tetralin-1-yl-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-12(15)14(17)16-13-9-5-7-10-6-3-4-8-11(10)13/h3-4,6,8,12-13H,2,5,7,9,15H2,1H3,(H,16,17)