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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide Openeye Name: N-[(1S)-tetralin-1-yl]formamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]formamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]formamide Traditional Name: N-[(1S)-tetralin-1-yl]formamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC=O

InChI

InChI=1S/C11H13NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H,12,13)/t11-/m0/s1