N-(2-phenoxybutyl)naphthalen-1-amine

Systemtic Name: N-(2-phenoxybutyl)naphthalen-1-amine Openeye Name: N-(2-phenoxybutyl)naphthalen-1-amine CAS Name: N-(2-phenoxybutyl)-1-naphthalenamine IUPAC Name: N-(2-phenoxybutyl)naphthalen-1-amine Traditional Name: 1-naphthyl(2-phenoxybutyl)amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CCC(CNC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-17(22-18-11-4-3-5-12-18)15-21-20-14-8-10-16-9-6-7-13-19(16)20/h3-14,17,21H,2,15H2,1H3