N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-methyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-methyl-2-(tetralin-1-ylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NC)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-10(14(17)15-2)16-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13,16H,5,7,9H2,1-2H3,(H,15,17)