N-[[3-[(1,2-oxazinan-2-ylamino)methyl]phenyl]methyl]-1,2-oxazinan-2-amine

Systemtic Name: N-[[3-[(1,2-oxazinan-2-ylamino)methyl]phenyl]methyl]-1,2-oxazinan-2-amine Openeye Name: N-[[3-[(oxazinan-2-ylamino)methyl]phenyl]methyl]oxazinan-2-amine CAS Name: N-[[3-[(2-oxazinanylamino)methyl]phenyl]methyl]-2-oxazinanamine IUPAC Name: N-[[3-[(oxazinan-2-ylamino)methyl]phenyl]methyl]oxazinan-2-amine Traditional Name: oxazinan-2-yl-[3-[(oxazinan-2-ylamino)methyl]benzyl]amine Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)NCC2=CC(=CC=C2)CNN3CCCCO3

Isomeric SMILES

C1CCON(C1)NCC2=CC(=CC=C2)CNN3CCCCO3

InChI

InChI=1S/C16H26N4O2/c1-3-10-21-19(8-1)17-13-15-6-5-7-16(12-15)14-18-20-9-2-4-11-22-20/h5-7,12,17-18H,1-4,8-11,13-14H2