5-(hydroxymethyl)-1,3-oxazolidin-2-one; N-methyl-4-(phenylmethyl)aniline

Systemtic Name: 5-(hydroxymethyl)-1,3-oxazolidin-2-one; N-methyl-4-(phenylmethyl)aniline Openeye Name: 4-benzyl-N-methyl-aniline; 5-(hydroxymethyl)oxazolidin-2-one CAS Name: 5-(hydroxymethyl)-2-oxazolidinone; N-methyl-4-(phenylmethyl)aniline IUPAC Name: 4-benzyl-N-methylaniline; 5-(hydroxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4-benzylphenyl)-methyl-amine; 5-methyloloxazolidin-2-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)CC2=CC=CC=C2.C1C(OC(=O)N1)CO

Isomeric SMILES

CNC1=CC=C(C=C1)CC2=CC=CC=C2.C1C(OC(=O)N1)CO

InChI

InChI=1S/C14H15N.C4H7NO3/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12;6-2-3-1-5-4(7)8-3/h2-10,15H,11H2,1H3;3,6H,1-2H2,(H,5,7)