N-pentan-3-yl-2-phenoxy-aniline

Systemtic Name: N-pentan-3-yl-2-phenoxy-aniline Openeye Name: N-(1-ethylpropyl)-2-phenoxy-aniline CAS Name: N-pentan-3-yl-2-phenoxyaniline IUPAC Name: N-pentan-3-yl-2-phenoxyaniline Traditional Name: 1-ethylpropyl-(2-phenoxyphenyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-14(4-2)18-16-12-8-9-13-17(16)19-15-10-6-5-7-11-15/h5-14,18H,3-4H2,1-2H3