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

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

Systemtic Name:N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Openeye Name:N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name:N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC Name:N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
Traditional Name:[3-methoxy-4-(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=C(C=C2)CNCC3CCCO3)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H27NO3/c1-16-5-7-17(8-6-16)15-25-20-10-9-18(12-21(20)23-2)13-22-14-19-4-3-11-24-19/h5-10,12,19,22H,3-4,11,13-15H2,1-2H3/t19-/m1/s1


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