2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 2-methyl-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 2-methyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H19NO/c1-10(2)14(16)15-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13H,5,7,9H2,1-2H3,(H,15,16)/t13-/m0/s1