3-bromanyl-N,N-diethyl-5-(2-phenylmethoxynaphthalen-1-yl)pyridin-4-amine

Systemtic Name: 3-bromanyl-N,N-diethyl-5-(2-phenylmethoxynaphthalen-1-yl)pyridin-4-amine Openeye Name: 3-(2-benzyloxy-1-naphthyl)-5-bromo-N,N-diethyl-pyridin-4-amine CAS Name: 3-bromo-N,N-diethyl-5-(2-phenylmethoxy-1-naphthalenyl)-4-pyridinamine IUPAC Name: 3-bromo-N,N-diethyl-5-(2-phenylmethoxynaphthalen-1-yl)pyridin-4-amine Traditional Name: [3-(2-benzoxy-1-naphthyl)-5-bromo-4-pyridyl]-diethyl-amine Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=NC=C1C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)Br

Isomeric SMILES

CCN(CC)C1=C(C=NC=C1C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H25BrN2O/c1-3-29(4-2)26-22(16-28-17-23(26)27)25-21-13-9-8-12-20(21)14-15-24(25)30-18-19-10-6-5-7-11-19/h5-17H,3-4,18H2,1-2H3