N-pentan-2-yl-4-phenoxy-aniline

Systemtic Name: N-pentan-2-yl-4-phenoxy-aniline Openeye Name: N-(1-methylbutyl)-4-phenoxy-aniline CAS Name: N-pentan-2-yl-4-phenoxyaniline IUPAC Name: N-pentan-2-yl-4-phenoxyaniline Traditional Name: 1-methylbutyl-(4-phenoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-7-14(2)18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h4-6,8-14,18H,3,7H2,1-2H3