2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanimidamide

Systemtic Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanimidamide Openeye Name: 2-methyl-3-tetralin-1-yloxy-propanamidine CAS Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanimidamide IUPAC Name: 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanimidamide Traditional Name: 2-methyl-3-tetralin-1-yloxy-propionamidine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC2=CC=CC=C12)C(=N)N

Isomeric SMILES

CC(COC1CCCC2=CC=CC=C12)C(=N)N

InChI

InChI=1S/C14H20N2O/c1-10(14(15)16)9-17-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,10,13H,4,6,8-9H2,1H3,(H3,15,16)