(1R)-1-(4-methoxyphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine Openeye Name: (1R)-1-(4-methoxyphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine CAS Name: (1R)-1-(4-methoxyphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]-[3-(2-phenoxyethoxy)benzyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NCC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-19(21-11-13-22(26-2)14-12-21)25-18-20-7-6-10-24(17-20)28-16-15-27-23-8-4-3-5-9-23/h3-14,17,19,25H,15-16,18H2,1-2H3/t19-/m1/s1