6-[(1R)-1-azanylpropyl]-4-propyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1R)-1-azanylpropyl]-4-propyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-aminopropyl]-4-propyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-aminopropyl]-4-propyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-aminopropyl]-4-propyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-aminopropyl]-4-propyl-1,4-benzoxazin-3-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-7-16-12-8-10(11(15)4-2)5-6-13(12)18-9-14(16)17/h5-6,8,11H,3-4,7,9,15H2,1-2H3/t11-/m1/s1