(1R)-N-[[3-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-(2-methoxyethoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-(2-methoxyethoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(2-methoxyethoxy)benzyl]-[(1R)-1-phenylethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H23NO2/c1-15(17-8-4-3-5-9-17)19-14-16-7-6-10-18(13-16)21-12-11-20-2/h3-10,13,15,19H,11-12,14H2,1-2H3/t15-/m1/s1