N-[2-(2-phenoxyethoxy)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(2-phenoxyethoxy)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(2-phenoxyethoxy)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(2-phenoxyethoxy)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(2-phenoxyethoxy)ethyl]-1-phenylethanamine Traditional Name: 2-(2-phenoxyethoxy)ethyl-(1-phenylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCOCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCCOCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-16(17-8-4-2-5-9-17)19-12-13-20-14-15-21-18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3