N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-(propylamino)tetralin-5-yl]acetamide CAS Name: N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-(propylamino)tetralin-5-yl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H22N2O/c1-3-9-16-13-8-7-12-5-4-6-15(14(12)10-13)17-11(2)18/h4-6,13,16H,3,7-10H2,1-2H3,(H,17,18)