6-[(1S)-1-azanylethyl]-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-(2-methylallyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(2-methylallyl)-1,4-benzoxazin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC(=C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=C)C)N

InChI

InChI=1S/C14H18N2O2/c1-9(2)7-16-12-6-11(10(3)15)4-5-13(12)18-8-14(16)17/h4-6,10H,1,7-8,15H2,2-3H3/t10-/m0/s1