6-[(1R)-1-azanylpropyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1R)-1-azanylpropyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-aminopropyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-aminopropyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-aminopropyl]-2,2-dimethyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-aminopropyl]-4-amyl-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)(C)C

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)[C@@H](CC)N)OC(C1=O)(C)C

InChI

InChI=1S/C18H28N2O2/c1-5-7-8-11-20-15-12-13(14(19)6-2)9-10-16(15)22-18(3,4)17(20)21/h9-10,12,14H,5-8,11,19H2,1-4H3/t14-/m1/s1