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

Systemtic Name: 6-[(1R)-1-azanyl-2,2-dimethyl-propyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2,2-dimethyl-propyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2,2-dimethylpropyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2,2-dimethylpropyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2,2-dimethyl-propyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-18(2,3)17(19)13-7-8-15-14(11-13)21(16(22)12-23-15)10-6-9-20(4)5/h7-8,11,17H,6,9-10,12,19H2,1-5H3/t17-/m0/s1