6-[(1S)-1-azanylethyl]-4-propyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-propyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-propyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-propyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-propyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-propyl-1,4-benzoxazin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(C)N

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)[C@H](C)N

InChI

InChI=1S/C13H18N2O2/c1-3-6-15-11-7-10(9(2)14)4-5-12(11)17-8-13(15)16/h4-5,7,9H,3,6,8,14H2,1-2H3/t9-/m0/s1