N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclobutyl-methanamine Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyl]-1-cyclobutyl-methanamine CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclobutylmethanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methyl]-1-cyclobutylmethanamine Traditional Name: (3-bromo-5-methoxy-4-propoxy-benzyl)-(cyclobutylmethyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCC2CCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCC2CCC2)OC

InChI

InChI=1S/C16H24BrNO2/c1-3-7-20-16-14(17)8-13(9-15(16)19-2)11-18-10-12-5-4-6-12/h8-9,12,18H,3-7,10-11H2,1-2H3