N-[3-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[3-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-(propylamino)tetralin-1-yl]acetamide CAS Name: N-[3-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[3-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-(propylamino)tetralin-1-yl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=CC=CC=C2C1)NC(=O)C

Isomeric SMILES

CCCNC1CC(C2=CC=CC=C2C1)NC(=O)C

InChI

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