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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: [2-(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=C2CNCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC[C@H]3CCCO3

InChI

InChI=1S/C20H25NO2/c1-16-8-10-17(11-9-16)15-23-20-7-3-2-5-18(20)13-21-14-19-6-4-12-22-19/h2-3,5,7-11,19,21H,4,6,12-15H2,1H3/t19-/m1/s1