(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-benzyloxy-5-bromo-3-methoxy-phenyl)methyl]ammonium CAS Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2-benzoxy-5-bromo-3-methoxy-benzyl)ammonium Formula: C18H21BrNO2+ MolecularWeight: 363.26884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C[NH2+]CC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C[NH2+]CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO2/c1-3-9-20-12-15-10-16(19)11-17(21-2)18(15)22-13-14-7-5-4-6-8-14/h3-8,10-11,20H,1,9,12-13H2,2H3/p+1