(1R)-2-methoxy-N-methyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Systemtic Name: (1R)-2-methoxy-N-methyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Openeye Name: (1R)-2-methoxy-N-methyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine CAS Name: (1R)-2-methoxy-N-methyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine IUPAC Name: (1R)-2-methoxy-N-methyl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-methyl-[(1R)-1-phenylethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(COC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)[C@@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(16-10-6-4-7-11-16)19(2)18(14-20-3)17-12-8-5-9-13-17/h4-13,15,18H,14H2,1-3H3/t15-,18+/m1/s1