2-[7-[4-[8-(2-azanylethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[7-[4-[8-(2-azanylethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[7-[4-[[8-(2-aminoethyl)-2-naphthyl]oxy]butoxy]-1-naphthyl]ethanamine CAS Name: 2-[7-[4-[[8-(2-aminoethyl)-2-naphthalenyl]oxy]butoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[7-[4-[8-(2-aminoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[7-[4-[8-(2-aminoethyl)-2-naphthoxy]butoxy]-1-naphthyl]ethylamine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=CC=C4CCN)C=C3)C(=C1)CCN

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=CC=C4CCN)C=C3)C(=C1)CCN

InChI

InChI=1S/C28H32N2O2/c29-15-13-23-7-3-5-21-9-11-25(19-27(21)23)31-17-1-2-18-32-26-12-10-22-6-4-8-24(14-16-30)28(22)20-26/h3-12,19-20H,1-2,13-18,29-30H2