3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide Openeye Name: 3-[[(1S)-tetralin-1-yl]oxymethyl]benzamidine CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide Traditional Name: 3-[[(1S)-tetralin-1-yl]oxymethyl]benzamidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C18H20N2O/c19-18(20)15-8-3-5-13(11-15)12-21-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17H,4,7,10,12H2,(H3,19,20)/t17-/m0/s1