N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methylpropan-2-amine hydrochloride Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-tert-butyl-amine hydrochloride Formula: C12H18BrClN2O MolecularWeight: 321.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=C(C=CC(=C1)Br)OC.Cl

Isomeric SMILES

CC(C)(C)N/N=C/C1=C(C=CC(=C1)Br)OC.Cl

InChI

InChI=1S/C12H17BrN2O.ClH/c1-12(2,3)15-14-8-9-7-10(13)5-6-11(9)16-4;/h5-8,15H,1-4H3;1H/b14-8+;