N-(1,3-benzoxazol-2-ylmethyl)-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine Traditional Name: 1,3-benzoxazol-2-ylmethyl-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-methyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N3O2/c1-3-23-13-15(24-19-11-7-5-9-17(19)23)12-22(2)14-20-21-16-8-4-6-10-18(16)25-20/h4-11,15H,3,12-14H2,1-2H3