N,N-dimethyl-2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxyethanamine Traditional Name: dimethyl-[2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxyethyl]amine Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCN(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCN(C)C)[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C19H25N5O3/c1-14-20-18(17(24(25)26)19(21-14)27-13-12-22(2)3)23-10-8-15-6-4-5-7-16(15)9-11-23/h4-7H,8-13H2,1-3H3