(2R)-6-[(1S)-1-azanylbutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylbutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H27N3O2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OC(C(=O)N2CCN(C)C)C)N

Isomeric SMILES

CCC[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CCN(C)C)C)N

InChI

InChI=1S/C17H27N3O2/c1-5-6-14(18)13-7-8-16-15(11-13)20(10-9-19(3)4)17(21)12(2)22-16/h7-8,11-12,14H,5-6,9-10,18H2,1-4H3/t12-,14+/m1/s1