(1S)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(2-phenoxyethoxy)benzyl]-[(1S)-1-phenylethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-19(21-10-4-2-5-11-21)24-18-20-9-8-14-23(17-20)26-16-15-25-22-12-6-3-7-13-22/h2-14,17,19,24H,15-16,18H2,1H3/t19-/m0/s1