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

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[3-(p-tolylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-16-7-9-17(10-8-16)15-23-19-5-2-4-18(12-19)13-21-14-20-6-3-11-22-20/h2,4-5,7-10,12,20-21H,3,6,11,13-15H2,1H3/t20-/m1/s1