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

Systemtic Name: N-(3-azanylpropyl)-N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanamide Openeye Name: N-(3-aminopropyl)-N-methyl-3-tetralin-1-yloxy-propanamide CAS Name: N-(3-aminopropyl)-N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanamide IUPAC Name: N-(3-aminopropyl)-N-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanamide Traditional Name: N-(3-aminopropyl)-N-methyl-3-tetralin-1-yloxy-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)CCOC1CCCC2=CC=CC=C12

Isomeric SMILES

CN(CCCN)C(=O)CCOC1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O2/c1-19(12-5-11-18)17(20)10-13-21-16-9-4-7-14-6-2-3-8-15(14)16/h2-3,6,8,16H,4-5,7,9-13,18H2,1H3