(3-bromanyl-4-pentoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-bromanyl-4-pentoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-bromo-4-pentoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-bromo-4-pentoxyphenyl)methyl-methylammonium IUPAC Name: (3-bromo-4-pentoxyphenyl)methyl-methylazanium Traditional Name: (4-amoxy-3-bromo-benzyl)-methyl-ammonium Formula: C13H21BrNO+ MolecularWeight: 287.21594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C[NH2+]C)Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C[NH2+]C)Br

InChI

InChI=1S/C13H20BrNO/c1-3-4-5-8-16-13-7-6-11(10-15-2)9-12(13)14/h6-7,9,15H,3-5,8,10H2,1-2H3/p+1