[3-[[bis(trideuteriomethyl)amino]methylideneamino]phenyl] N-methylcarbamate hydrochloride

Systemtic Name: [3-[[bis(trideuteriomethyl)amino]methylideneamino]phenyl] N-methylcarbamate hydrochloride Openeye Name: [3-[[bis(trideuteriomethyl)amino]methyleneamino]phenyl] N-methylcarbamate hydrochloride CAS Name: N-methylcarbamic acid [3-[[bis(trideuteriomethyl)amino]methylideneamino]phenyl] ester hydrochloride IUPAC Name: [3-[[bis(trideuteriomethyl)amino]methylideneamino]phenyl] N-methylcarbamate hydrochloride Traditional Name: N-methylcarbamic acid [3-[[bis(trideuteriomethyl)amino]methyleneamino]phenyl] ester hydrochloride Formula: C11H16ClN3O2 MolecularWeight: 263.753611

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)N=CN(C)C.Cl

Isomeric SMILES

[2H]C([2H])([2H])N(C=NC1=CC(=CC=C1)OC(=O)NC)C([2H])([2H])[2H].Cl

InChI

InChI=1S/C11H15N3O2.ClH/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3;/h4-8H,1-3H3,(H,12,15);1H/i2D3,3D3;