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

Systemtic Name: N-(3-methylpentan-2-yl)-4-phenoxy-aniline Openeye Name: N-(1,2-dimethylbutyl)-4-phenoxy-aniline CAS Name: N-(3-methylpentan-2-yl)-4-phenoxyaniline IUPAC Name: N-(3-methylpentan-2-yl)-4-phenoxyaniline Traditional Name: 1,2-dimethylbutyl-(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/c1-4-14(2)15(3)19-16-10-12-18(13-11-16)20-17-8-6-5-7-9-17/h5-15,19H,4H2,1-3H3