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

Systemtic Name: 2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 2-amino-N-tetralin-1-yl-pentanamide CAS Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-amino-N-tetralin-1-yl-valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-6-13(16)15(18)17-14-10-5-8-11-7-3-4-9-12(11)14/h3-4,7,9,13-14H,2,5-6,8,10,16H2,1H3,(H,17,18)