4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]aniline

Systemtic Name: 4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]aniline Openeye Name: 4-[8-(3,4-dimethoxy-1-naphthyl)octyl]aniline CAS Name: 4-[8-(3,4-dimethoxy-1-naphthalenyl)octyl]aniline IUPAC Name: 4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]aniline Traditional Name: [4-[8-(3,4-dimethoxy-1-naphthyl)octyl]phenyl]amine Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)CCCCCCCCC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)CCCCCCCCC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C26H33NO2/c1-28-25-19-21(23-13-9-10-14-24(23)26(25)29-2)12-8-6-4-3-5-7-11-20-15-17-22(27)18-16-20/h9-10,13-19H,3-8,11-12,27H2,1-2H3