1-chloranyl-5,6,7,8-tetrahydronaphthalen-2-amine; N-(2-cyanopropyl)propanamide

Systemtic Name: 1-chloranyl-5,6,7,8-tetrahydronaphthalen-2-amine; N-(2-cyanopropyl)propanamide Openeye Name: 5-chlorotetralin-6-amine; N-(2-cyanopropyl)propanamide CAS Name: 1-chloro-5,6,7,8-tetrahydronaphthalen-2-amine; N-(2-cyanopropyl)propanamide IUPAC Name: 1-chloro-5,6,7,8-tetrahydronaphthalen-2-amine; N-(2-cyanopropyl)propanamide Traditional Name: (5-chlorotetralin-6-yl)amine; N-(2-cyanopropyl)propionamide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)C#N.C1CCC2=C(C1)C=CC(=C2Cl)N

Isomeric SMILES

CCC(=O)NCC(C)C#N.C1CCC2=C(C1)C=CC(=C2Cl)N

InChI

InChI=1S/C10H12ClN.C7H12N2O/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;1-3-7(10)9-5-6(2)4-8/h5-6H,1-4,12H2;6H,3,5H2,1-2H3,(H,9,10)