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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14(2)13-15(3)19-17-11-7-8-12-18(17)20-16-9-5-4-6-10-16/h4-12,14-15,19H,13H2,1-3H3