(S)-(4-methylphenyl)-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: (S)-(4-methylphenyl)-[(2R)-oxolan-2-yl]methanamine Openeye Name: (S)-p-tolyl-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: (S)-(4-methylphenyl)-[(2R)-2-oxolanyl]methanamine IUPAC Name: (S)-(4-methylphenyl)-[(2R)-oxolan-2-yl]methanamine Traditional Name: [(S)-p-tolyl-[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h4-7,11-12H,2-3,8,13H2,1H3/t11-,12+/m1/s1