(1R)-N-(2-methoxyethyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-N-(2-methoxyethyl)-1-phenyl-ethanamine Openeye Name: (1R)-N-(2-methoxyethyl)-1-phenyl-ethanamine CAS Name: (1R)-N-(2-methoxyethyl)-1-phenylethanamine IUPAC Name: (1R)-N-(2-methoxyethyl)-1-phenylethanamine Traditional Name: 2-methoxyethyl-[(1R)-1-phenylethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCOC

InChI

InChI=1S/C11H17NO/c1-10(12-8-9-13-2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/t10-/m1/s1