N-(phenylmethyl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanamine Openeye Name: N-benzyl-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanamine CAS Name: N-(phenylmethyl)-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanamine IUPAC Name: N-benzyl-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanamine Traditional Name: benzyl-[2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N=C(O1)CCNCC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1CC(N=C(O1)CCNCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C16H24N2O/c1-13-11-16(2,3)18-15(19-13)9-10-17-12-14-7-5-4-6-8-14/h4-8,13,17H,9-12H2,1-3H3