(1R)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-(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=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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