1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride CAS Name: 1-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-methylmethanamine hydrochloride Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-methyl-amine hydrochloride Formula: C11H17BrClNO2 MolecularWeight: 310.61518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC)OC.Cl

InChI

InChI=1S/C11H16BrNO2.ClH/c1-4-15-11-9(12)5-8(7-13-2)6-10(11)14-3;/h5-6,13H,4,7H2,1-3H3;1H