N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNC[C@H]3CCCO3

InChI

InChI=1S/C20H24BrNO2/c1-15-4-6-16(7-5-15)14-24-20-9-8-18(21)11-17(20)12-22-13-19-3-2-10-23-19/h4-9,11,19,22H,2-3,10,12-14H2,1H3/t19-/m1/s1