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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide Openeye Name: 2-[[(1S)-tetralin-1-yl]oxymethyl]benzamidine CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide Traditional Name: 2-[[(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=C3C(=N)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC3=CC=CC=C3C(=N)N

InChI

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