N-(phenylmethyl)-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine

Systemtic Name: N-(phenylmethyl)-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine Openeye Name: N-benzyl-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine CAS Name: N-(phenylmethyl)-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine IUPAC Name: N-benzyl-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-amine Traditional Name: benzyl(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN=C(N1)NCC2=CC=CC=C2

Isomeric SMILES

C1COCCN=C(N1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H17N3O/c1-2-4-11(5-3-1)10-15-12-13-6-8-16-9-7-14-12/h1-5H,6-10H2,(H2,13,14,15)