[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(4-tert-amylphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-4-24(2,3)19-10-12-20(13-11-19)26-15-16-27-23-14-9-18-7-5-6-8-21(18)22(23)17-25/h5-14H,4,15-17,25H2,1-3H3