3-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline

Systemtic Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline Openeye Name: 3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 3-methyl-N-[[(2R)-2-oxolanyl]methyl]aniline IUPAC Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline Traditional Name: m-tolyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@H]2CCCO2

InChI

InChI=1S/C12H17NO/c1-10-4-2-5-11(8-10)13-9-12-6-3-7-14-12/h2,4-5,8,12-13H,3,6-7,9H2,1H3/t12-/m1/s1