1-(5-bromanyl-3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-3-methoxy-2-pentoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-3-methoxy-2-pentoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-3-methoxy-2-pentoxyphenyl)-N-methylmethanamine Traditional Name: (2-amoxy-5-bromo-3-methoxy-benzyl)-methyl-amine Formula: C14H22BrNO2 MolecularWeight: 316.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1CNC)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1CNC)Br)OC

InChI

InChI=1S/C14H22BrNO2/c1-4-5-6-7-18-14-11(10-16-2)8-12(15)9-13(14)17-3/h8-9,16H,4-7,10H2,1-3H3