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

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclobutyl-methanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclobutyl-methanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclobutylmethanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclobutylmethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(cyclobutylmethyl)amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC2CCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC2CCC2)OC

InChI

InChI=1S/C15H22BrNO2/c1-3-19-15-13(16)7-12(8-14(15)18-2)10-17-9-11-5-4-6-11/h7-8,11,17H,3-6,9-10H2,1-2H3