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N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name:N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Openeye Name:N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name:N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC Name:N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Traditional Name:[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3CCCO3


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC[C@H]3CCCO3


InChI

InChI=1S/C21H27NO3/c1-16-8-10-17(11-9-16)15-25-21-18(5-3-7-20(21)23-2)13-22-14-19-6-4-12-24-19/h3,5,7-11,19,22H,4,6,12-15H2,1-2H3/t19-/m1/s1


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