N-ethyl-1-(2-phenylmethoxyphenyl)propan-1-amine

Systemtic Name: N-ethyl-1-(2-phenylmethoxyphenyl)propan-1-amine Openeye Name: 1-(2-benzyloxyphenyl)-N-ethyl-propan-1-amine CAS Name: N-ethyl-1-(2-phenylmethoxyphenyl)-1-propanamine IUPAC Name: N-ethyl-1-(2-phenylmethoxyphenyl)propan-1-amine Traditional Name: 1-(2-benzoxyphenyl)propyl-ethyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)NCC

InChI

InChI=1S/C18H23NO/c1-3-17(19-4-2)16-12-8-9-13-18(16)20-14-15-10-6-5-7-11-15/h5-13,17,19H,3-4,14H2,1-2H3