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

Systemtic Name: N-[6-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(cyclopropylmethylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(cyclopropylmethylamino)tetralin-5-yl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCC3CC3

InChI

InChI=1S/C16H22N2O/c1-11(19)18-16-4-2-3-13-9-14(7-8-15(13)16)17-10-12-5-6-12/h2-4,12,14,17H,5-10H2,1H3,(H,18,19)