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

Systemtic Name: 1-[(3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepin-6-yl)oxy]-N-methyl-methanimidate Openeye Name: 1-[(3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepin-6-yl)oxy]-N-methyl-methanimidate CAS Name: 1-[(3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepin-6-yl)oxy]-N-methylmethanimidate IUPAC Name: 1-[(3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepin-6-yl)oxy]-N-methylmethanimidate Traditional Name: 1-[(3,3-dimethyl-1,2,4,5-tetrahydro-1-benzazepin-6-yl)oxy]-N-methyl-formimidate Formula: C14H19N2O2- MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=CC=C2OC(=NC)[O-])NC1)C

Isomeric SMILES

CC1(CCC2=C(C=CC=C2OC(=NC)[O-])NC1)C

InChI

InChI=1S/C14H20N2O2/c1-14(2)8-7-10-11(16-9-14)5-4-6-12(10)18-13(17)15-3/h4-6,16H,7-9H2,1-3H3,(H,15,17)/p-1