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

Systemtic Name: 6-[(1R)-1-azanylpropyl]-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-aminopropyl]-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-aminopropyl]-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-aminopropyl]-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-aminopropyl]-4-amyl-1,4-benzoxazin-3-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)COC2=C1C=C(C=C2)C(CC)N

Isomeric SMILES

CCCCCN1C(=O)COC2=C1C=C(C=C2)[C@@H](CC)N

InChI

InChI=1S/C16H24N2O2/c1-3-5-6-9-18-14-10-12(13(17)4-2)7-8-15(14)20-11-16(18)19/h7-8,10,13H,3-6,9,11,17H2,1-2H3/t13-/m1/s1