(1R)-N-[(2-methyloxiran-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-methyloxiran-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-methyloxiran-2-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-methyl-2-oxiranyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-methyloxiran-2-yl)methyl]-1-phenylethanamine Traditional Name: (2-methyloxiran-2-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2(CO2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2(CO2)C

InChI

InChI=1S/C12H17NO/c1-10(11-6-4-3-5-7-11)13-8-12(2)9-14-12/h3-7,10,13H,8-9H2,1-2H3/t10-,12?/m1/s1