(1R)-N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CN[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22BrNO2/c1-4-22-18-16(19)10-14(11-17(18)21-3)12-20-13(2)15-8-6-5-7-9-15/h5-11,13,20H,4,12H2,1-3H3/t13-/m1/s1