N-(2-methylpentan-3-yl)-4-phenoxy-aniline

Systemtic Name: N-(2-methylpentan-3-yl)-4-phenoxy-aniline Openeye Name: N-(1-ethyl-2-methyl-propyl)-4-phenoxy-aniline CAS Name: N-(2-methylpentan-3-yl)-4-phenoxyaniline IUPAC Name: N-(2-methylpentan-3-yl)-4-phenoxyaniline Traditional Name: (1-ethyl-2-methyl-propyl)-(4-phenoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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