N-[(4-pentoxynaphthalen-1-yl)methyl]naphthalen-1-amine

Systemtic Name: N-[(4-pentoxynaphthalen-1-yl)methyl]naphthalen-1-amine Openeye Name: N-[(4-pentoxy-1-naphthyl)methyl]naphthalen-1-amine CAS Name: N-[(4-pentoxy-1-naphthalenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(4-pentoxynaphthalen-1-yl)methyl]naphthalen-1-amine Traditional Name: (4-amoxy-1-naphthyl)methyl-(1-naphthyl)amine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27NO/c1-2-3-8-18-28-26-17-16-21(22-12-6-7-14-24(22)26)19-27-25-15-9-11-20-10-4-5-13-23(20)25/h4-7,9-17,27H,2-3,8,18-19H2,1H3