4-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-amino-N-tetralin-5-yl-butanamide CAS Name: 4-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-amino-N-tetralin-5-yl-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-10-4-9-14(17)16-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8H,1-2,4-5,7,9-10,15H2,(H,16,17)