N-(3-azanylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-aminopropyl)tetralin-1-carboxamide CAS Name: N-(3-aminopropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-aminopropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-aminopropyl)tetralin-1-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCCN

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCCN

InChI

InChI=1S/C14H20N2O/c15-9-4-10-16-14(17)13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8-10,15H2,(H,16,17)