[2-[2-(4-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[2-(4-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(4-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C23H27NO2/c1-23(2,3)18-9-11-19(12-10-18)25-14-15-26-22-13-8-17-6-4-5-7-20(17)21(22)16-24/h4-13H,14-16,24H2,1-3H3