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

Systemtic Name: 2-azanyl-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-tetralin-1-yl-pentanamide CAS Name: 2-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-tetralin-1-yl-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-11(2)15(17)16(19)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10,17H2,1-2H3,(H,18,19)