2-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: 2-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: 2-methyl-3-(tetralin-5-ylamino)propanamide CAS Name: 2-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: 2-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: 2-methyl-3-(tetralin-5-ylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC2=C1CCCC2)C(=O)N

Isomeric SMILES

CC(CNC1=CC=CC2=C1CCCC2)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10(14(15)17)9-16-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8,10,16H,2-3,5,7,9H2,1H3,(H2,15,17)