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

Systemtic Name: 2-ethyl-N-methyl-1-(4-phenoxyphenyl)butan-1-amine Openeye Name: 2-ethyl-N-methyl-1-(4-phenoxyphenyl)butan-1-amine CAS Name: 2-ethyl-N-methyl-1-(4-phenoxyphenyl)-1-butanamine IUPAC Name: 2-ethyl-N-methyl-1-(4-phenoxyphenyl)butan-1-amine Traditional Name: [2-ethyl-1-(4-phenoxyphenyl)butyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=C(C=C1)OC2=CC=CC=C2)NC

Isomeric SMILES

CCC(CC)C(C1=CC=C(C=C1)OC2=CC=CC=C2)NC

InChI

InChI=1S/C19H25NO/c1-4-15(5-2)19(20-3)16-11-13-18(14-12-16)21-17-9-7-6-8-10-17/h6-15,19-20H,4-5H2,1-3H3