N-ethyl-1-(4-phenoxyphenyl)butan-1-amine

Systemtic Name: N-ethyl-1-(4-phenoxyphenyl)butan-1-amine Openeye Name: N-ethyl-1-(4-phenoxyphenyl)butan-1-amine CAS Name: N-ethyl-1-(4-phenoxyphenyl)-1-butanamine IUPAC Name: N-ethyl-1-(4-phenoxyphenyl)butan-1-amine Traditional Name: ethyl-[1-(4-phenoxyphenyl)butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)NCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)NCC

InChI

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