6-[(1S)-1-azanylethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-[3-(dimethylamino)propyl]-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CCCN(C)C)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CCCN(C)C)(C)C)N

InChI

InChI=1S/C17H27N3O2/c1-12(18)13-7-8-15-14(11-13)20(10-6-9-19(4)5)16(21)17(2,3)22-15/h7-8,11-12H,6,9-10,18H2,1-5H3/t12-/m0/s1