1-(3-bromanyl-4-propoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromanyl-4-propoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromo-4-propoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-bromo-4-propoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromo-4-propoxyphenyl)-N-methylmethanamine Traditional Name: (3-bromo-4-propoxy-benzyl)-methyl-amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC)Br

InChI

InChI=1S/C11H16BrNO/c1-3-6-14-11-5-4-9(8-13-2)7-10(11)12/h4-5,7,13H,3,6,8H2,1-2H3