4-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]aniline

Systemtic Name: 4-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]aniline Openeye Name: 4-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]aniline CAS Name: 4-methyl-N-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]aniline IUPAC Name: 4-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenylmethyl]aniline Traditional Name: [(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-(p-tolyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]([C@@H]2CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)17-16(15-11-18-15)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-,16+/m0/s1