N-(3-azanylpropyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-tetralin-1-yloxy-acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)acetamide Traditional Name: N-(3-aminopropyl)-N-methyl-2-tetralin-1-yloxy-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)COC1CCCC2=CC=CC=C12

Isomeric SMILES

CN(CCCN)C(=O)COC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-18(11-5-10-17)16(19)12-20-15-9-4-7-13-6-2-3-8-14(13)15/h2-3,6,8,15H,4-5,7,9-12,17H2,1H3